data_6lf9_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A ? 1 ? -57.202 43.097 75.533 1.0 16.84 1 D 1 ATOM 2 C CA . GLY A ? 1 ? -56.071 43.855 76.035 1.0 12.28 1 D 1 ATOM 3 C C . GLY A ? 1 ? -56.126 45.323 75.667 1.0 14.16 1 D 1 ATOM 4 O O . GLY A ? 1 ? -57.100 45.782 75.072 1.0 15.26 1 D 1 ATOM 5 N N . PRO A ? 2 ? -55.074 46.065 76.010 1.0 16.02 2 D 1 ATOM 6 C CA . PRO A ? 2 ? -55.057 47.498 75.702 1.0 11.2 2 D 1 ATOM 7 C C . PRO A ? 2 ? -54.817 47.734 74.221 1.0 10.79 2 D 1 ATOM 8 O O . PRO A ? 2 ? -53.995 47.064 73.591 1.0 13.44 2 D 1 ATOM 9 C CB . PRO A ? 2 ? -53.892 48.039 76.548 1.0 10.55 2 D 1 ATOM 10 C CG . PRO A ? 2 ? -53.396 46.874 77.374 1.0 10.05 2 D 1 ATOM 11 C CD . PRO A ? 2 ? -53.840 45.632 76.681 1.0 13.42 2 D 1 ATOM 12 N N . HIS A ? 3 ? -55.557 48.686 73.661 1.0 15.15 3 D 1 ATOM 13 C CA . HIS A ? 3 ? -55.390 48.969 72.248 1.0 10.36 3 D 1 ATOM 14 C C . HIS A ? 3 ? -54.051 49.661 72.011 1.0 8.62 3 D 1 ATOM 15 O O . HIS A ? 3 ? -53.432 50.212 72.928 1.0 5.56 3 D 1 ATOM 16 C CB . HIS A ? 3 ? -56.535 49.842 71.735 1.0 12.92 3 D 1 ATOM 17 C CG . HIS A ? 3 ? -57.829 49.109 71.569 1.0 11.95 3 D 1 ATOM 18 C CD2 . HIS A ? 3 ? -58.944 49.083 72.337 1.0 8.2 3 D 1 ATOM 19 N ND1 . HIS A ? 3 ? -58.084 48.281 70.496 1.0 14.34 3 D 1 ATOM 20 C CE1 . HIS A ? 3 ? -59.299 47.777 70.612 1.0 13.19 3 D 1 ATOM 21 N NE2 . HIS A ? 3 ? -59.841 48.245 71.721 1.0 11.62 3 D 1 ATOM 22 N N . SER A ? 4 ? -53.616 49.646 70.753 1.0 7.99 4 D 1 ATOM 23 C CA . SER A ? 4 ? -52.262 50.043 70.396 1.0 8.2 4 D 1 ATOM 24 C C . SER A ? 4 ? -52.280 50.856 69.110 1.0 9.95 4 D 1 ATOM 25 O O . SER A ? 4 ? -53.038 50.551 68.186 1.0 7.79 4 D 1 ATOM 26 C CB . SER A ? 4 ? -51.352 48.820 70.226 1.0 9.13 4 D 1 ATOM 27 O OG . SER A ? 4 ? -49.994 49.199 70.114 1.0 16.62 4 D 1 ATOM 28 N N . LEU A ? 5 ? -51.423 51.872 69.051 1.0 5.12 5 D 1 ATOM 29 C CA . LEU A ? 5 ? -51.152 52.594 67.817 1.0 4.41 5 D 1 ATOM 30 C C . LEU A ? 5 ? -49.649 52.593 67.593 1.0 9.53 5 D 1 ATOM 31 O O . LEU A ? 5 ? -48.895 53.103 68.431 1.0 10.14 5 D 1 ATOM 32 C CB . LEU A ? 5 ? -51.696 54.018 67.877 1.0 4.76 5 D 1 ATOM 33 C CG . LEU A ? 5 ? -51.191 54.987 66.813 1.0 5.65 5 D 1 ATOM 34 C CD1 . LEU A ? 5 ? -51.714 54.612 65.435 1.0 5.41 5 D 1 ATOM 35 C CD2 . LEU A ? 5 ? -51.638 56.369 67.213 1.0 8.28 5 D 1 ATOM 36 N N . SER A ? 6 ? -49.218 52.018 66.472 1.0 4.33 6 D 1 ATOM 37 C CA . SER A ? 6 ? -47.812 51.736 66.236 1.0 9.3 6 D 1 ATOM 38 C C . SER A ? 6 ? -47.401 52.168 64.835 1.0 10.36 6 D 1 ATOM 39 O O . SER A ? 6 ? -48.195 52.128 63.893 1.0 7.53 6 D 1 ATOM 40 C CB . SER A ? 6 ? -47.515 50.244 66.425 1.0 9.14 6 D 1 ATOM 41 O OG . SER A ? 6 ? -48.359 49.449 65.611 1.0 14.15 6 D 1 ATOM 42 N N . TYR A ? 7 ? -46.184 52.662 64.691 1.0 10.18 7 D 1 ATOM 43 C CA . TYR A ? 7 ? -45.566 53.071 63.439 1.0 9.86 7 D 1 ATOM 44 C C . TYR A ? 7 ? -44.225 52.358 63.205 1.0 8.94 7 D 1 ATOM 45 O O . TYR A ? 7 ? -43.457 52.227 64.054 1.0 6.54 7 D 1 ATOM 46 C CB . TYR A ? 7 ? -45.406 54.584 63.318 1.0 9.06 7 D 1 ATOM 47 C CG . TYR A ? 7 ? -46.667 55.310 62.988 1.0 14.86 7 D 1 ATOM 48 C CD1 . TYR A ? 7 ? -47.243 55.224 61.759 1.0 20.25 7 D 1 ATOM 49 C CD2 . TYR A ? 7 ? -47.331 56.019 63.945 1.0 12.01 7 D 1 ATOM 50 C CE1 . TYR A ? 7 ? -48.409 55.840 61.498 1.0 7.65 7 D 1 ATOM 51 C CE2 . TYR A ? 7 ? -48.476 56.631 63.684 1.0 13.33 7 D 1 ATOM 52 C CZ . TYR A ? 7 ? -49.002 56.557 62.473 1.0 18.9 7 D 1 ATOM 53 O OH . TYR A ? 7 ? -50.131 57.203 62.294 1.0 25.23 7 D 1 ATOM 54 N N . PHE A ? 8 ? -44.017 51.852 62.013 1.0 6.83 8 D 1 ATOM 55 C CA . PHE A ? 8 ? -42.814 51.138 61.615 1.0 6.38 8 D 1 ATOM 56 C C . PHE A ? 8 ? -42.226 51.856 60.408 1.0 8.85 8 D 1 ATOM 57 O O . PHE A ? 8 ? -42.884 51.970 59.367 1.0 7.85 8 D 1 ATOM 58 C CB . PHE A ? 8 ? -43.124 49.672 61.292 1.0 5.71 8 D 1 ATOM 59 C CG . PHE A ? 8 ? -43.780 48.917 62.424 1.0 6.57 8 D 1 ATOM 60 C CD1 . PHE A ? 8 ? -45.108 49.141 62.760 1.0 11.73 8 D 1 ATOM 61 C CD2 . PHE A ? 8 ? -43.066 47.977 63.150 1.0 8.74 8 D 1 ATOM 62 C CE1 . PHE A ? 8 ? -45.708 48.451 63.802 1.0 11.09 8 D 1 ATOM 63 C CE2 . PHE A ? 8 ? -43.661 47.282 64.191 1.0 15.34 8 D 1 ATOM 64 C CZ . PHE A ? 8 ? -44.983 47.519 64.517 1.0 12.07 8 D 1 ATOM 65 N N . TYR A ? 9 ? -41.003 52.359 60.569 1.0 9.67 9 D 1 ATOM 66 C CA . TYR A ? 9 ? -40.258 53.058 59.534 1.0 6.25 9 D 1 ATOM 67 C C . TYR A ? 9 ? -39.075 52.199 59.119 1.0 6.44 9 D 1 ATOM 68 O O . TYR A ? 9 ? -38.335 51.710 59.982 1.0 7.64 9 D 1 ATOM 69 C CB . TYR A ? 9 ? -39.731 54.405 60.039 1.0 5.32 9 D 1 ATOM 70 C CG . TYR A ? 9 ? -40.756 55.488 60.282 1.0 7.81 9 D 1 ATOM 71 C CD1 . TYR A ? 9 ? -42.094 55.305 59.970 1.0 5.27 9 D 1 ATOM 72 C CD2 . TYR A ? 9 ? -40.370 56.707 60.829 1.0 6.46 9 D 1 ATOM 73 C CE1 . TYR A ? 9 ? -43.021 56.310 60.195 1.0 6.7 9 D 1 ATOM 74 C CE2 . TYR A ? 9 ? -41.286 57.712 61.057 1.0 9.61 9 D 1 ATOM 75 C CZ . TYR A ? 9 ? -42.609 57.509 60.738 1.0 11.41 9 D 1 ATOM 76 O OH . TYR A ? 9 ? -43.522 58.512 60.966 1.0 19.32 9 D 1 ATOM 77 N N . THR A ? 10 ? -38.882 52.040 57.809 1.0 2.95 10 D 1 ATOM 78 C CA . THR A ? 10 ? -37.707 51.378 57.257 1.0 4.88 10 D 1 ATOM 79 C C . THR A ? 10 ? -37.054 52.303 56.242 1.0 5.76 10 D 1 ATOM 80 O O . THR A ? 10 ? -37.702 52.722 55.276 1.0 7.64 10 D 1 ATOM 81 C CB . THR A ? 10 ? -38.078 50.043 56.603 1.0 6.41 10 D 1 ATOM 82 C CG2 . THR A ? 10 ? -36.829 49.321 56.125 1.0 4.98 10 D 1 ATOM 83 O OG1 . THR A ? 10 ? -38.768 49.214 57.547 1.0 6.81 10 D 1 ATOM 84 N N . ALA A ? 11 ? -35.775 52.611 56.448 1.0 4.4 11 D 1 ATOM 85 C CA . ALA A ? 11 ? -34.993 53.398 55.501 1.0 6.64 11 D 1 ATOM 86 C C . ALA A ? 11 ? -33.830 52.541 55.031 1.0 4.05 11 D 1 ATOM 87 O O . ALA A ? 11 ? -33.065 52.028 55.850 1.0 6.79 11 D 1 ATOM 88 C CB . ALA A ? 11 ? -34.491 54.695 56.136 1.0 4.95 11 D 1 ATOM 89 N N . VAL A ? 12 ? -33.710 52.371 53.720 1.0 9.68 12 D 1 ATOM 90 C CA . VAL A ? 12 ? -32.669 51.541 53.124 1.0 7.47 12 D 1 ATOM 91 C C . VAL A ? 12 ? -31.786 52.416 52.248 1.0 7.68 12 D 1 ATOM 92 O O . VAL A ? 12 ? -32.262 53.002 51.267 1.0 12.25 12 D 1 ATOM 93 C CB . VAL A ? 12 ? -33.260 50.380 52.312 1.0 14.82 12 D 1 ATOM 94 C CG1 . VAL A ? 12 ? -32.172 49.388 51.973 1.0 8.72 12 D 1 ATOM 95 C CG2 . VAL A ? 12 ? -34.381 49.704 53.085 1.0 7.79 12 D 1 ATOM 96 N N . SER A ? 13 ? -30.513 52.533 52.627 1.0 8.95 13 D 1 ATOM 97 C CA . SER A ? 13 ? -29.529 53.199 51.788 1.0 8.97 13 D 1 ATOM 98 C C . SER A ? 13 ? -29.286 52.388 50.521 1.0 14.63 13 D 1 ATOM 99 O O . SER A ? 13 ? -29.341 51.154 50.526 1.0 14.74 13 D 1 ATOM 100 C CB . SER A ? 13 ? -28.217 53.398 52.546 1.0 11.37 13 D 1 ATOM 101 O OG . SER A ? 13 ? -27.514 52.176 52.699 1.0 14.83 13 D 1 ATOM 102 N N . ARG A ? 14 ? -28.914 53.121 49.500 1.0 13.33 14 D 1 ATOM 103 C CA . ARG A ? 14 ? -28.524 52.611 48.249 1.0 16.37 14 D 1 ATOM 104 C C . ARG A ? 14 ? -27.115 53.034 47.954 1.0 25.28 14 D 1 ATOM 105 O O . ARG A ? 14 ? -26.736 54.124 48.200 1.0 25.43 14 D 1 ATOM 106 C CB . ARG A ? 14 ? -29.388 53.160 47.137 1.0 28.9 14 D 1 ATOM 107 C CG . ARG A ? 14 ? -30.872 53.259 47.391 1.0 32.47 14 D 1 ATOM 108 C CD . ARG A ? 14 ? -31.645 52.996 46.126 1.0 25.93 14 D 1 ATOM 109 N NE . ARG A ? 14 ? -32.509 54.111 45.941 1.0 43.7 14 D 1 ATOM 110 C CZ . ARG A ? 14 ? -33.786 54.124 46.240 1.0 41.59 14 D 1 ATOM 111 N NH1 . ARG A ? 14 ? -34.481 55.223 46.072 1.0 36.93 14 D 1 ATOM 112 N NH2 . ARG A ? 14 ? -34.346 53.035 46.670 1.0 36.08 14 D 1 ATOM 113 N N . PRO A ? 15 ? -26.319 52.140 47.378 1.0 29.83 15 D 1 ATOM 114 C CA . PRO A ? 15 ? -24.967 52.449 46.922 1.0 31.74 15 D 1 ATOM 115 C C . PRO A ? 15 ? -25.030 53.416 45.728 1.0 33.69 15 D 1 ATOM 116 O O . PRO A ? 15 ? -24.140 54.207 45.651 1.0 21.78 15 D 1 ATOM 117 C CB . PRO A ? 15 ? -24.422 51.089 46.552 1.0 27.79 15 D 1 ATOM 118 C CG . PRO A ? 15 ? -25.254 50.144 47.255 1.0 28.8 15 D 1 ATOM 119 C CD . PRO A ? 15 ? -26.591 50.718 47.271 1.0 22.26 15 D 1 ATOM 120 N N . ASP A ? 16 ? -26.121 53.373 44.965 1.0 39.49 16 D 1 ATOM 121 C CA . ASP A ? 16 ? -26.405 54.312 43.914 1.0 51.29 16 D 1 ATOM 122 C C . ASP A ? 16 ? -26.729 55.629 44.506 1.0 41.56 16 D 1 ATOM 123 O O . ASP A ? 16 ? -27.799 56.132 44.522 1.0 43.07 16 D 1 ATOM 124 C CB . ASP A ? 16 ? -27.469 53.850 42.950 1.0 38.23 16 D 1 ATOM 125 C CG . ASP A ? 16 ? -27.245 52.492 42.503 1.0 48.73 16 D 1 ATOM 126 O OD1 . ASP A ? 16 ? -26.512 51.792 43.199 1.0 46.68 16 D 1 ATOM 127 O OD2 . ASP A ? 16 ? -27.789 52.120 41.462 1.0 57.97 16 D 1 ATOM 128 N N . ARG A ? 17 ? -25.675 56.138 45.032 1.0 45.47 17 D 1 ATOM 129 C CA . ARG A ? 17 ? -25.592 57.475 45.587 1.0 40.61 17 D 1 ATOM 130 C C . ARG A ? 17 ? -26.345 57.953 46.817 1.0 42.13 17 D 1 ATOM 131 O O . ARG A ? 17 ? -26.230 57.417 47.920 1.0 41.77 17 D 1 ATOM 132 C CB . ARG A ? 17 ? -25.820 58.495 44.461 1.0 39.4 17 D 1 ATOM 133 C CG . ARG A ? 17 ? -24.677 58.587 43.464 1.0 39.99 17 D 1 ATOM 134 C CD . ARG A ? 17 ? -24.754 57.474 42.431 1.0 35.34 17 D 1 ATOM 135 N NE . ARG A ? 17 ? -23.456 57.205 41.819 1.0 48.59 17 D 1 ATOM 136 C CZ . ARG A ? 17 ? -23.294 56.607 40.643 1.0 47.14 17 D 1 ATOM 137 N NH1 . ARG A ? 17 ? -24.352 56.213 39.946 1.0 49.68 17 D 1 ATOM 138 N NH2 . ARG A ? 17 ? -22.075 56.402 40.163 1.0 45.14 17 D 1 ATOM 139 N N . GLY A ? 18 ? -27.153 58.967 46.579 1.0 37.62 18 D 1 ATOM 140 C CA . GLY A ? 18 ? -27.753 59.680 47.657 1.0 29.45 18 D 1 ATOM 141 C C . GLY A ? 18 ? -29.065 59.533 48.267 1.0 30.27 18 D 1 ATOM 142 O O . GLY A ? 18 ? -29.224 59.984 49.332 1.0 30.25 18 D 1 ATOM 143 N N . ASP A ? 19 ? -30.008 58.987 47.574 1.0 20.34 19 D 1 ATOM 144 C CA . ASP A ? 19 ? -31.238 58.848 48.167 1.0 23.84 19 D 1 ATOM 145 C C . ASP A ? 19 ? -31.367 57.535 48.865 1.0 26.94 19 D 1 ATOM 146 O O . ASP A ? 19 ? -30.449 56.770 48.945 1.0 29.51 19 D 1 ATOM 147 C CB . ASP A ? 19 ? -32.344 59.157 47.161 1.0 25.22 19 D 1 ATOM 148 C CG . ASP A ? 19 ? -32.072 58.649 45.827 1.0 28.52 19 D 1 ATOM 149 O OD1 . ASP A ? 19 ? -31.308 57.715 45.704 1.0 36.56 19 D 1 ATOM 150 O OD2 . ASP A ? 19 ? -32.639 59.172 44.893 1.0 25.08 19 D 1 ATOM 151 N N . SER A ? 20 ? -32.503 57.326 49.455 1.0 23.98 20 D 1 ATOM 152 C CA . SER A ? 20 ? -32.724 56.104 50.111 1.0 17.39 20 D 1 ATOM 153 C C . SER A ? 20 ? -34.166 55.776 50.069 1.0 22.09 20 D 1 ATOM 154 O O . SER A ? 20 ? -34.973 56.623 50.037 1.0 20.51 20 D 1 ATOM 155 C CB . SER A ? 20 ? -32.221 56.168 51.504 1.0 15.47 20 D 1 ATOM 156 O OG . SER A ? 20 ? -33.132 56.779 52.320 1.0 27.07 20 D 1 ATOM 157 N N . ARG A ? 21 ? -34.454 54.503 50.039 1.0 13.67 21 D 1 ATOM 158 C CA . ARG A ? 21 ? -35.846 54.090 50.038 1.0 15.98 21 D 1 ATOM 159 C C . ARG A ? 21 ? -36.417 54.239 51.441 1.0 12.51 21 D 1 ATOM 160 O O . ARG A ? 21 ? -35.761 53.904 52.431 1.0 7.33 21 D 1 ATOM 161 C CB . ARG A ? 21 ? -35.969 52.644 49.559 1.0 10.07 21 D 1 ATOM 162 C CG . ARG A ? 21 ? -37.383 52.100 49.559 1.0 14.61 21 D 1 ATOM 163 C CD . ARG A ? 21 ? -38.086 52.397 48.245 1.0 11.99 21 D 1 ATOM 164 N NE . ARG A ? 21 ? -39.327 51.640 48.109 1.0 11.99 21 D 1 ATOM 165 C CZ . ARG A ? 21 ? -39.404 50.414 47.603 1.0 14.03 21 D 1 ATOM 166 N NH1 . ARG A ? 21 ? -38.309 49.796 47.179 1.0 18.6 21 D 1 ATOM 167 N NH2 . ARG A ? 21 ? -40.579 49.803 47.518 1.0 13.38 21 D 1 ATOM 168 N N . PHE A ? 22 ? -37.631 54.777 51.531 1.0 9.89 22 D 1 ATOM 169 C CA . PHE A ? 22 ? -38.290 54.988 52.813 1.0 10.93 22 D 1 ATOM 170 C C . PHE A ? 22 ? -39.697 54.416 52.755 1.0 9.14 22 D 1 ATOM 171 O O . PHE A ? 22 ? -40.478 54.767 51.865 1.0 8.09 22 D 1 ATOM 172 C CB . PHE A ? 22 ? -38.343 56.471 53.189 1.0 5.57 22 D 1 ATOM 173 C CG . PHE A ? 22 ? -38.913 56.723 54.557 1.0 5.54 22 D 1 ATOM 174 C CD1 . PHE A ? 22 ? -38.108 56.645 55.681 1.0 7.7 22 D 1 ATOM 175 C CD2 . PHE A ? 22 ? -40.255 57.025 54.719 1.0 2.98 22 D 1 ATOM 176 C CE1 . PHE A ? 22 ? -38.629 56.872 56.941 1.0 6.27 22 D 1 ATOM 177 C CE2 . PHE A ? 22 ? -40.781 57.254 55.977 1.0 5.81 22 D 1 ATOM 178 C CZ . PHE A ? 22 ? -39.968 57.177 57.089 1.0 8.83 22 D 1 ATOM 179 N N . ILE A ? 23 ? -40.020 53.556 53.715 1.0 4.55 23 D 1 ATOM 180 C CA . ILE A ? 23 ? -41.331 52.930 53.802 1.0 9.17 23 D 1 ATOM 181 C C . ILE A ? 23 ? -41.850 53.104 55.222 1.0 5.56 23 D 1 ATOM 182 O O . ILE A ? 23 ? -41.125 52.853 56.189 1.0 6.37 23 D 1 ATOM 183 C CB . ILE A ? 23 ? -41.280 51.439 53.417 1.0 10.81 23 D 1 ATOM 184 C CG1 . ILE A ? 23 ? -40.835 51.278 51.963 1.0 10.33 23 D 1 ATOM 185 C CG2 . ILE A ? 23 ? -42.637 50.783 53.626 1.0 6.62 23 D 1 ATOM 186 C CD1 . ILE A ? 23 ? -40.100 49.988 51.687 1.0 13.99 23 D 1 ATOM 187 N N . ALA A ? 24 ? -43.098 53.546 55.348 1.0 8.37 24 D 1 ATOM 188 C CA . ALA A ? 24 ? -43.730 53.725 56.646 1.0 9.81 24 D 1 ATOM 189 C C . ALA A ? 24 ? -45.059 52.988 56.659 1.0 5.4 24 D 1 ATOM 190 O O . ALA A ? 24 ? -45.823 53.052 55.692 1.0 8.57 24 D 1 ATOM 191 C CB . ALA A ? 24 ? -43.951 55.207 56.965 1.0 4.38 24 D 1 ATOM 192 N N . VAL A ? 25 ? -45.329 52.280 57.751 1.0 4.99 25 D 1 ATOM 193 C CA . VAL A ? 25 ? -46.602 51.589 57.919 1.0 6.47 25 D 1 ATOM 194 C C . VAL A ? 25 ? -47.154 51.887 59.307 1.0 8.98 25 D 1 ATOM 195 O O . VAL A ? 25 ? -46.405 51.980 60.286 1.0 7.42 25 D 1 ATOM 196 C CB . VAL A ? 25 ? -46.470 50.067 57.699 1.0 6.81 25 D 1 ATOM 197 C CG1 . VAL A ? 25 ? -46.308 49.756 56.216 1.0 4.32 25 D 1 ATOM 198 C CG2 . VAL A ? 25 ? -45.305 49.509 58.491 1.0 6.17 25 D 1 ATOM 199 N N . GLY A ? 26 ? -48.469 52.034 59.381 1.0 9.84 26 D 1 ATOM 200 C CA . GLY A ? 26 ? -49.148 52.346 60.628 1.0 9.87 26 D 1 ATOM 201 C C . GLY A ? 26 ? -50.182 51.290 60.960 1.0 8.14 26 D 1 ATOM 202 O O . GLY A ? 26 ? -50.941 50.857 60.089 1.0 7.41 26 D 1 ATOM 203 N N . TYR A ? 27 ? -50.208 50.886 62.226 1.0 3.74 27 D 1 ATOM 204 C CA . TYR A ? 27 ? -51.108 49.852 62.703 1.0 10.47 27 D 1 ATOM 205 C C . TYR A ? 27 ? -51.910 50.370 63.885 1.0 6.24 27 D 1 ATOM 206 O O . TYR A ? 27 ? -51.376 51.070 64.753 1.0 8.7 27 D 1 ATOM 207 C CB . TYR A ? 27 ? -50.343 48.594 63.135 1.0 7.45 27 D 1 ATOM 208 C CG . TYR A ? 27 ? -49.746 47.785 62.007 1.0 9.3 27 D 1 ATOM 209 C CD1 . TYR A ? 27 ? -48.527 48.134 61.441 1.0 6.92 27 D 1 ATOM 210 C CD2 . TYR A ? 27 ? -50.394 46.655 61.524 1.0 6.9 27 D 1 ATOM 211 C CE1 . TYR A ? 27 ? -47.976 47.391 60.417 1.0 6.74 27 D 1 ATOM 212 C CE2 . TYR A ? 27 ? -49.851 45.903 60.501 1.0 5.95 27 D 1 ATOM 213 C CZ . TYR A ? 27 ? -48.644 46.275 59.951 1.0 8.09 27 D 1 ATOM 214 O OH . TYR A ? 27 ? -48.105 45.525 58.933 1.0 11.57 27 D 1 ATOM 215 N N . VAL A ? 28 ? -53.190 50.023 63.909 1.0 5.1 28 D 1 ATOM 216 C CA . VAL A ? 28 ? -53.999 50.048 65.120 1.0 6.65 28 D 1 ATOM 217 C C . VAL A ? 28 ? -54.193 48.592 65.521 1.0 9.86 28 D 1 ATOM 218 O O . VAL A ? 28 ? -54.857 47.828 64.806 1.0 8.32 28 D 1 ATOM 219 C CB . VAL A ? 28 ? -55.339 50.767 64.915 1.0 9.59 28 D 1 ATOM 220 C CG1 . VAL A ? 28 ? -56.192 50.659 66.174 1.0 6.67 28 D 1 ATOM 221 C CG2 . VAL A ? 28 ? -55.107 52.229 64.557 1.0 4.78 28 D 1 ATOM 222 N N . ASP A ? 29 ? -53.582 48.197 66.637 1.0 11.25 29 D 1 ATOM 223 C CA . ASP A ? 29 ? -53.531 46.800 67.079 1.0 13.81 29 D 1 ATOM 224 C C . ASP A ? 29 ? -52.875 45.999 65.959 1.0 17.91 29 D 1 ATOM 225 O O . ASP A ? 29 ? -51.732 46.317 65.592 1.0 17.3 29 D 1 ATOM 226 C CB . ASP A ? 29 ? -54.933 46.351 67.499 1.0 12.53 29 D 1 ATOM 227 C CG . ASP A ? 29 ? -55.502 47.202 68.615 1.0 21.4 29 D 1 ATOM 228 O OD1 . ASP A ? 29 ? -54.777 47.438 69.601 1.0 16.68 29 D 1 ATOM 229 O OD2 . ASP A ? 29 ? -56.668 47.637 68.506 1.0 23.1 29 D 1 ATOM 230 N N . ASP A ? 30 ? -53.527 44.984 65.394 1.0 15.24 30 D 1 ATOM 231 C CA . ASP A ? 30 ? -52.959 44.210 64.299 1.0 16.97 30 D 1 ATOM 232 C C . ASP A ? 30 ? -53.501 44.628 62.938 1.0 13.01 30 D 1 ATOM 233 O O . ASP A ? 30 ? -53.274 43.924 61.949 1.0 21.09 30 D 1 ATOM 234 C CB . ASP A ? 30 ? -53.211 42.717 64.517 1.0 13.43 30 D 1 ATOM 235 C CG . ASP A ? 30 ? -52.536 42.187 65.763 1.0 20.57 30 D 1 ATOM 236 O OD1 . ASP A ? 30 ? -51.481 42.733 66.149 1.0 25.71 30 D 1 ATOM 237 O OD2 . ASP A ? 30 ? -53.062 41.225 66.361 1.0 20.73 30 D 1 ATOM 238 N N . THR A ? 31 ? -54.192 45.765 62.857 1.0 12.2 31 D 1 ATOM 239 C CA . THR A ? 31 ? -54.829 46.208 61.621 1.0 19.84 31 D 1 ATOM 240 C C . THR A ? 31 ? -54.005 47.340 61.015 1.0 15.09 31 D 1 ATOM 241 O O . THR A ? 31 ? -53.908 48.426 61.597 1.0 8.71 31 D 1 ATOM 242 C CB . THR A ? 31 ? -56.262 46.667 61.886 1.0 16.26 31 D 1 ATOM 243 C CG2 . THR A ? 31 ? -56.993 46.926 60.572 1.0 15.91 31 D 1 ATOM 244 O OG1 . THR A ? 31 ? -56.960 45.661 62.629 1.0 14.11 31 D 1 ATOM 245 N N . GLN A ? 32 ? -53.413 47.083 59.851 1.0 14.2 32 D 1 ATOM 246 C CA . GLN A ? 32 ? -52.719 48.134 59.123 1.0 13.88 32 D 1 ATOM 247 C C . GLN A ? 32 ? -53.738 49.112 58.558 1.0 14.99 32 D 1 ATOM 248 O O . GLN A ? 32 ? -54.752 48.701 57.984 1.0 14.29 32 D 1 ATOM 249 C CB . GLN A ? 32 ? -51.871 47.544 57.994 1.0 8.59 32 D 1 ATOM 250 C CG . GLN A ? 32 ? -50.977 48.574 57.310 1.0 12.51 32 D 1 ATOM 251 C CD . GLN A ? 32 ? -50.512 48.147 55.927 1.0 14.67 32 D 1 ATOM 252 N NE2 . GLN A ? 32 ? -49.811 49.041 55.242 1.0 12.32 32 D 1 ATOM 253 O OE1 . GLN A ? 32 ? -50.780 47.031 55.479 1.0 14.06 32 D 1 ATOM 254 N N . PHE A ? 33 ? -53.484 50.409 58.724 1.0 6.05 33 D 1 ATOM 255 C CA . PHE A ? 33 ? -54.440 51.401 58.253 1.0 8.51 33 D 1 ATOM 256 C C . PHE A ? 33 ? -53.860 52.468 57.339 1.0 12.35 33 D 1 ATOM 257 O O . PHE A ? 33 ? -54.634 53.084 56.594 1.0 11.97 33 D 1 ATOM 258 C CB . PHE A ? 33 ? -55.153 52.075 59.442 1.0 8.35 33 D 1 ATOM 259 C CG . PHE A ? 33 ? -54.313 53.065 60.207 1.0 9.2 33 D 1 ATOM 260 C CD1 . PHE A ? 33 ? -53.339 52.636 61.095 1.0 8.99 33 D 1 ATOM 261 C CD2 . PHE A ? 33 ? -54.539 54.428 60.078 1.0 10.91 33 D 1 ATOM 262 C CE1 . PHE A ? 33 ? -52.582 53.547 61.814 1.0 8.9 33 D 1 ATOM 263 C CE2 . PHE A ? 33 ? -53.789 55.346 60.794 1.0 8.29 33 D 1 ATOM 264 C CZ . PHE A ? 33 ? -52.807 54.905 61.662 1.0 10.84 33 D 1 ATOM 265 N N . VAL A ? 34 ? -52.544 52.686 57.328 1.0 8.56 34 D 1 ATOM 266 C CA . VAL A ? 34 ? -51.922 53.650 56.430 1.0 8.64 34 D 1 ATOM 267 C C . VAL A ? 34 ? -50.573 53.113 55.973 1.0 9.78 34 D 1 ATOM 268 O O . VAL A ? 34 ? -49.991 52.217 56.589 1.0 7.77 34 D 1 ATOM 269 C CB . VAL A ? 34 ? -51.740 55.044 57.074 1.0 12.08 34 D 1 ATOM 270 C CG1 . VAL A ? 34 ? -53.062 55.796 57.116 1.0 5.89 34 D 1 ATOM 271 C CG2 . VAL A ? 34 ? -51.134 54.920 58.466 1.0 10.86 34 D 1 ATOM 272 N N . ARG A ? 35 ? -50.080 53.681 54.877 1.0 8.92 35 D 1 ATOM 273 C CA . ARG A ? 35 ? -48.787 53.308 54.325 1.0 10.39 35 D 1 ATOM 274 C C . ARG A ? 35 ? -48.188 54.511 53.614 1.0 11.07 35 D 1 ATOM 275 O O . ARG A ? 35 ? -48.900 55.417 53.174 1.0 11.94 35 D 1 ATOM 276 C CB . ARG A ? 35 ? -48.903 52.120 53.363 1.0 14.64 35 D 1 ATOM 277 C CG . ARG A ? 35 ? -49.760 52.404 52.144 1.0 18.31 35 D 1 ATOM 278 C CD . ARG A ? 35 ? -49.481 51.411 51.035 1.0 24.75 35 D 1 ATOM 279 N NE . ARG A ? 35 ? -48.825 52.036 49.891 1.0 28.36 35 D 1 ATOM 280 C CZ . ARG A ? 35 ? -49.040 51.683 48.629 1.0 33.46 35 D 1 ATOM 281 N NH1 . ARG A ? 35 ? -48.401 52.304 47.648 1.0 42.94 35 D 1 ATOM 282 N NH2 . ARG A ? 35 ? -49.895 50.709 48.347 1.0 23.47 35 D 1 ATOM 283 N N . PHE A ? 36 ? -46.862 54.503 53.497 1.0 10.04 36 D 1 ATOM 284 C CA . PHE A ? 36 ? -46.153 55.510 52.723 1.0 6.59 36 D 1 ATOM 285 C C . PHE A ? 36 ? -44.926 54.865 52.097 1.0 7.31 36 D 1 ATOM 286 O O . PHE A ? 36 ? -44.258 54.041 52.725 1.0 12.87 36 D 1 ATOM 287 C CB . PHE A ? 36 ? -45.739 56.712 53.583 1.0 6.47 36 D 1 ATOM 288 C CG . PHE A ? 36 ? -44.887 57.714 52.855 1.0 9.05 36 D 1 ATOM 289 C CD1 . PHE A ? 36 ? -45.464 58.658 52.018 1.0 12.55 36 D 1 ATOM 290 C CD2 . PHE A ? 36 ? -43.508 57.711 53.001 1.0 4.98 36 D 1 ATOM 291 C CE1 . PHE A ? 36 ? -44.684 59.583 51.347 1.0 8.92 36 D 1 ATOM 292 C CE2 . PHE A ? 36 ? -42.723 58.629 52.331 1.0 12.16 36 D 1 ATOM 293 C CZ . PHE A ? 36 ? -43.311 59.568 51.503 1.0 14.51 36 D 1 ATOM 294 N N . ASP A ? 37 ? -44.643 55.251 50.856 1.0 12.26 37 D 1 ATOM 295 C CA . ASP A ? 37 ? -43.497 54.736 50.118 1.0 10.66 37 D 1 ATOM 296 C C . ASP A ? 37 ? -43.002 55.844 49.205 1.0 11.17 37 D 1 ATOM 297 O O . ASP A ? 37 ? -43.765 56.346 48.375 1.0 18.26 37 D 1 ATOM 298 C CB . ASP A ? 37 ? -43.880 53.490 49.312 1.0 11.38 37 D 1 ATOM 299 C CG . ASP A ? 37 ? -42.692 52.841 48.618 1.0 17.23 37 D 1 ATOM 300 O OD1 . ASP A ? 37 ? -41.584 53.417 48.629 1.0 22.1 37 D 1 ATOM 301 O OD2 . ASP A ? 37 ? -42.873 51.742 48.053 1.0 19.89 37 D 1 ATOM 302 N N . ASN A ? 38 ? -41.739 56.231 49.364 1.0 10.54 38 D 1 ATOM 303 C CA . ASN A ? 38 ? -41.173 57.312 48.564 1.0 18.03 38 D 1 ATOM 304 C C . ASN A ? 38 ? -40.720 56.852 47.184 1.0 18.92 38 D 1 ATOM 305 O O . ASN A ? 38 ? -40.214 57.673 46.411 1.0 25.09 38 D 1 ATOM 306 C CB . ASN A ? 38 ? -39.996 57.951 49.309 1.0 10.45 38 D 1 ATOM 307 C CG . ASN A ? 38 ? -38.822 56.999 49.483 1.0 15.38 38 D 1 ATOM 308 N ND2 . ASN A ? 38 ? -37.679 57.542 49.886 1.0 17.38 38 D 1 ATOM 309 O OD1 . ASN A ? 38 ? -38.940 55.792 49.262 1.0 15.12 38 D 1 ATOM 310 N N . TYR A ? 39 ? -40.884 55.568 46.860 1.0 21.78 39 D 1 ATOM 311 C CA . TYR A ? 39 ? -40.446 55.062 45.564 1.0 25.18 39 D 1 ATOM 312 C C . TYR A ? 39 ? -41.310 55.599 44.428 1.0 36.57 39 D 1 ATOM 313 O O . TYR A ? 39 ? -40.789 55.995 43.380 1.0 41.96 39 D 1 ATOM 314 C CB . TYR A ? 39 ? -40.453 53.532 45.576 1.0 31.82 39 D 1 ATOM 315 C CG . TYR A ? 39 ? -40.695 52.877 44.230 1.0 43.34 39 D 1 ATOM 316 C CD1 . TYR A ? 39 ? -39.810 53.058 43.172 1.0 38.94 39 D 1 ATOM 317 C CD2 . TYR A ? 39 ? -41.802 52.062 44.025 1.0 44.61 39 D 1 ATOM 318 C CE1 . TYR A ? 39 ? -40.032 52.456 41.946 1.0 51.7 39 D 1 ATOM 319 C CE2 . TYR A ? 39 ? -42.028 51.455 42.803 1.0 44.79 39 D 1 ATOM 320 C CZ . TYR A ? 39 ? -41.140 51.655 41.768 1.0 48.15 39 D 1 ATOM 321 O OH . TYR A ? 39 ? -41.363 51.053 40.551 1.0 49.22 39 D 1 ATOM 322 N N . ALA A ? 40 ? -42.623 55.642 44.620 1.0 36.18 40 D 1 ATOM 323 C CA . ALA A ? 40 ? -43.467 56.118 43.533 1.0 37.54 40 D 1 ATOM 324 C C . ALA A ? 40 ? -43.484 57.645 43.490 1.0 41.16 40 D 1 ATOM 325 O O . ALA A ? 40 ? -43.474 58.297 44.538 1.0 39.39 40 D 1 ATOM 326 C CB . ALA A ? 40 ? -44.893 55.593 43.691 1.0 36.79 40 D 1 ATOM 327 N N . PRO A ? 41 ? -43.500 58.234 42.296 1.0 48.77 41 D 1 ATOM 328 C CA . PRO A ? 41 ? -43.575 59.693 42.196 1.0 42.39 41 D 1 ATOM 329 C C . PRO A ? 41 ? -44.917 60.182 42.706 1.0 37.67 41 D 1 ATOM 330 O O . PRO A ? 41 ? -45.916 59.457 42.683 1.0 34.29 41 D 1 ATOM 331 C CB . PRO A ? 41 ? -43.408 59.963 40.697 1.0 33.36 41 D 1 ATOM 332 C CG . PRO A ? 41 ? -43.867 58.707 40.041 1.0 41.4 41 D 1 ATOM 333 C CD . PRO A ? 41 ? -43.479 57.589 40.971 1.0 53.23 41 D 1 ATOM 334 N N . ASN A ? 42 ? -44.933 61.430 43.165 1.0 34.65 42 D 1 ATOM 335 C CA . ASN A ? 42 ? -46.076 61.999 43.867 1.0 27.28 42 D 1 ATOM 336 C C . ASN A ? 42 ? -46.488 61.082 45.017 1.0 30.62 42 D 1 ATOM 337 O O . ASN A ? 42 ? -47.661 60.682 45.111 1.0 29.01 42 D 1 ATOM 338 C CB . ASN A ? 42 ? -47.243 62.230 42.916 1.0 27.24 42 D 1 ATOM 339 C CG . ASN A ? 42 ? -48.201 63.291 43.411 1.0 32.12 42 D 1 ATOM 340 N ND2 . ASN A ? 42 ? -49.346 62.872 43.928 1.0 27.78 42 D 1 ATOM 341 O OD1 . ASN A ? 42 ? -47.915 64.471 43.321 1.0 41.17 42 D 1 ATOM 342 N N . PRO A ? 43 ? -45.569 60.724 45.914 1.0 21.16 43 D 1 ATOM 343 C CA . PRO A ? 43 ? -45.907 59.744 46.947 1.0 23.37 43 D 1 ATOM 344 C C . PRO A ? 43 ? -46.755 60.380 48.034 1.0 15.28 43 D 1 ATOM 345 O O . PRO A ? 43 ? -46.553 61.533 48.418 1.0 13.41 43 D 1 ATOM 346 C CB . PRO A ? 43 ? -44.537 59.314 47.484 1.0 21.95 43 D 1 ATOM 347 C CG . PRO A ? 43 ? -43.682 60.516 47.305 1.0 22.73 43 D 1 ATOM 348 C CD . PRO A ? 43 ? -44.227 61.300 46.128 1.0 22.94 43 D 1 ATOM 349 N N . ARG A ? 44 ? -47.713 59.606 48.530 1.0 18.35 44 D 1 ATOM 350 C CA . ARG A ? 44 ? -48.643 60.092 49.534 1.0 15.01 44 D 1 ATOM 351 C C . ARG A ? 44 ? -48.819 59.043 50.617 1.0 16.86 44 D 1 ATOM 352 O O . ARG A ? 44 ? -48.661 57.844 50.378 1.0 15.16 44 D 1 ATOM 353 C CB . ARG A ? 44 ? -50.010 60.430 48.922 1.0 22.27 44 D 1 ATOM 354 C CG . ARG A ? 44 ? -49.958 61.380 47.733 1.0 23.59 44 D 1 ATOM 355 C CD . ARG A ? 44 ? -49.990 62.827 48.190 1.0 28.19 44 D 1 ATOM 356 N NE . ARG A ? 44 ? -51.230 63.146 48.894 1.0 31.34 44 D 1 ATOM 357 C CZ . ARG A ? 44 ? -51.423 64.248 49.611 1.0 22.31 44 D 1 ATOM 358 N NH1 . ARG A ? 44 ? -50.455 65.150 49.720 1.0 29.15 44 D 1 ATOM 359 N NH2 . ARG A ? 44 ? -52.584 64.451 50.217 1.0 17.91 44 D 1 ATOM 360 N N . MET A ? 45 ? -49.159 59.508 51.816 1.0 20.15 45 D 1 ATOM 361 C CA . MET A ? 45 ? -49.698 58.607 52.819 1.0 19.41 45 D 1 ATOM 362 C C . MET A ? 45 ? -51.061 58.128 52.343 1.0 14.33 45 D 1 ATOM 363 O O . MET A ? 45 ? -51.920 58.938 51.980 1.0 19.38 45 D 1 ATOM 364 C CB . MET A ? 45 ? -49.807 59.313 54.171 1.0 12.77 45 D 1 ATOM 365 C CG . MET A ? 45 ? -50.276 58.410 55.298 1.0 11.36 45 D 1 ATOM 366 S SD . MET A ? 45 ? -49.008 57.231 55.796 1.0 13.87 45 D 1 ATOM 367 C CE . MET A ? 45 ? -48.342 58.067 57.224 1.0 8.37 45 D 1 ATOM 368 N N . GLU A ? 46 ? -51.258 56.814 52.322 1.0 12.53 46 D 1 ATOM 369 C CA . GLU A ? 46 ? -52.454 56.289 51.693 1.0 11.54 46 D 1 ATOM 370 C C . GLU A ? 46 ? -53.231 55.405 52.659 1.0 16.65 46 D 1 ATOM 371 O O . GLU A ? 46 ? -52.638 54.734 53.509 1.0 14.53 46 D 1 ATOM 372 C CB . GLU A ? 46 ? -52.106 55.470 50.442 1.0 12.55 46 D 1 ATOM 373 C CG . GLU A ? 46 ? -51.468 56.267 49.316 1.0 21.39 46 D 1 ATOM 374 C CD . GLU A ? 46 ? -50.955 55.379 48.195 1.0 30.43 46 D 1 ATOM 375 O OE1 . GLU A ? 46 ? -51.101 54.142 48.300 1.0 25.49 46 D 1 ATOM 376 O OE2 . GLU A ? 46 ? -50.405 55.915 47.211 1.0 25.21 46 D 1 ATOM 377 N N . PRO A ? 47 ? -54.557 55.385 52.549 1.0 18.64 47 D 1 ATOM 378 C CA . PRO A ? 47 ? -55.349 54.486 53.392 1.0 16.72 47 D 1 ATOM 379 C C . PRO A ? 47 ? -55.172 53.036 52.974 1.0 20.91 47 D 1 ATOM 380 O O . PRO A ? 47 ? -54.917 52.725 51.807 1.0 16.82 47 D 1 ATOM 381 C CB . PRO A ? 47 ? -56.790 54.956 53.156 1.0 18.4 47 D 1 ATOM 382 C CG . PRO A ? 47 ? -56.754 55.628 51.821 1.0 17.99 47 D 1 ATOM 383 C CD . PRO A ? 47 ? -55.400 56.266 51.725 1.0 15.3 47 D 1 ATOM 384 N N . ARG A ? 48 ? -55.307 52.142 53.953 1.0 14.51 48 D 1 ATOM 385 C CA . ARG A ? 48 ? -55.285 50.708 53.701 1.0 12.5 48 D 1 ATOM 386 C C . ARG A ? 48 ? -56.469 49.984 54.324 1.0 16.13 48 D 1 ATOM 387 O O . ARG A ? 48 ? -56.542 48.755 54.232 1.0 22.4 48 D 1 ATOM 388 C CB . ARG A ? 48 ? -53.972 50.089 54.206 1.0 14.15 48 D 1 ATOM 389 C CG . ARG A ? 48 ? -52.734 50.553 53.443 1.0 22.83 48 D 1 ATOM 390 C CD . ARG A ? 48 ? -52.757 50.081 51.992 1.0 25.14 48 D 1 ATOM 391 N NE . ARG A ? 48 ? -51.911 48.908 51.783 1.0 28.85 48 D 1 ATOM 392 C CZ . ARG A ? 48 ? -51.934 48.152 50.689 1.0 37.2 48 D 1 ATOM 393 N NH1 . ARG A ? 48 ? -52.764 48.442 49.695 1.0 25.37 48 D 1 ATOM 394 N NH2 . ARG A ? 48 ? -51.127 47.104 50.586 1.0 25.67 48 D 1 ATOM 395 N N . VAL A ? 49 ? -57.390 50.709 54.951 1.0 22.26 49 D 1 ATOM 396 C CA . VAL A ? 49 ? -58.655 50.156 55.436 1.0 18.8 49 D 1 ATOM 397 C C . VAL A ? 49 ? -59.752 51.175 55.180 1.0 23.56 49 D 1 ATOM 398 O O . VAL A ? 49 ? -59.490 52.378 55.051 1.0 18.68 49 D 1 ATOM 399 C CB . VAL A ? 49 ? -58.608 49.807 56.937 1.0 24.03 49 D 1 ATOM 400 C CG1 . VAL A ? 49 ? -57.904 48.478 57.163 1.0 26.45 49 D 1 ATOM 401 C CG2 . VAL A ? 49 ? -57.948 50.923 57.714 1.0 13.85 49 D 1 ATOM 402 N N . PRO A ? 50 ? -61.001 50.713 55.080 1.0 26.17 50 D 1 ATOM 403 C CA . PRO A ? 50 ? -62.101 51.655 54.809 1.0 19.26 50 D 1 ATOM 404 C C . PRO A ? 50 ? -62.294 52.732 55.866 1.0 14.06 50 D 1 ATOM 405 O O . PRO A ? 50 ? -62.553 53.885 55.503 1.0 24.12 50 D 1 ATOM 406 C CB . PRO A ? 50 ? -63.322 50.731 54.713 1.0 16.22 50 D 1 ATOM 407 C CG . PRO A ? 50 ? -62.762 49.437 54.239 1.0 17.44 50 D 1 ATOM 408 C CD . PRO A ? 50 ? -61.426 49.311 54.914 1.0 23.57 50 D 1 ATOM 409 N N . TRP A ? 51 ? -62.186 52.406 57.159 1.0 18.49 51 D 1 ATOM 410 C CA . TRP A ? 51 ? -62.619 53.361 58.178 1.0 15.01 51 D 1 ATOM 411 C C . TRP A ? 51 ? -61.742 54.609 58.204 1.0 19.79 51 D 1 ATOM 412 O O . TRP A ? 51 ? -62.250 55.723 58.381 1.0 24.29 51 D 1 ATOM 413 C CB . TRP A ? 51 ? -62.671 52.696 59.559 1.0 11.33 51 D 1 ATOM 414 C CG . TRP A ? 51 ? -61.445 51.934 59.975 1.0 18.85 51 D 1 ATOM 415 C CD1 . TRP A ? 51 ? -61.226 50.595 59.832 1.0 16.29 51 D 1 ATOM 416 C CD2 . TRP A ? 51 ? -60.288 52.460 60.641 1.0 16.97 51 D 1 ATOM 417 C CE2 . TRP A ? 51 ? -59.404 51.383 60.853 1.0 15.26 51 D 1 ATOM 418 C CE3 . TRP A ? 51 ? -59.911 53.738 61.069 1.0 14.23 51 D 1 ATOM 419 N NE1 . TRP A ? 51 ? -60.000 50.257 60.351 1.0 15.14 51 D 1 ATOM 420 C CZ2 . TRP A ? 51 ? -58.167 51.545 61.474 1.0 14.61 51 D 1 ATOM 421 C CZ3 . TRP A ? 51 ? -58.682 53.896 61.684 1.0 13.03 51 D 1 ATOM 422 C CH2 . TRP A ? 51 ? -57.826 52.806 61.882 1.0 10.87 51 D 1 ATOM 423 N N . ILE A ? 52 ? -60.433 54.457 57.990 1.0 18.1 52 D 1 ATOM 424 C CA . ILE A ? 52 ? -59.547 55.617 57.997 1.0 15.4 52 D 1 ATOM 425 C C . ILE A ? 52 ? -59.899 56.598 56.885 1.0 15.78 52 D 1 ATOM 426 O O . ILE A ? 52 ? -59.542 57.778 56.965 1.0 13.76 52 D 1 ATOM 427 C CB . ILE A ? 52 ? -58.072 55.172 57.901 1.0 13.83 52 D 1 ATOM 428 C CG1 . ILE A ? 52 ? -57.130 56.328 58.249 1.0 13.79 52 D 1 ATOM 429 C CG2 . ILE A ? 52 ? -57.771 54.640 56.519 1.0 11.54 52 D 1 ATOM 430 C CD1 . ILE A ? 52 ? -57.363 56.919 59.620 1.0 11.02 52 D 1 ATOM 431 N N . GLN A ? 53 ? -60.619 56.147 55.856 1.0 12.76 53 D 1 ATOM 432 C CA . GLN A ? 53 ? -61.041 57.051 54.794 1.0 15.39 53 D 1 ATOM 433 C C . GLN A ? 53 ? -62.032 58.100 55.277 1.0 14.92 53 D 1 ATOM 434 O O . GLN A ? 53 ? -62.278 59.071 54.553 1.0 15.93 53 D 1 ATOM 435 C CB . GLN A ? 53 ? -61.651 56.260 53.635 1.0 13.73 53 D 1 ATOM 436 C CG . GLN A ? 53 ? -60.641 55.452 52.837 1.0 15.76 53 D 1 ATOM 437 C CD . GLN A ? 53 ? -61.224 54.163 52.292 1.0 30.66 53 D 1 ATOM 438 N NE2 . GLN A ? 53 ? -60.353 53.246 51.885 1.0 36.8 53 D 1 ATOM 439 O OE1 . GLN A ? 53 ? -62.440 53.992 52.238 1.0 35.07 53 D 1 ATOM 440 N N . GLN A ? 54 ? -62.603 57.932 56.473 1.0 17.49 54 D 1 ATOM 441 C CA . GLN A ? 54 ? -63.437 58.974 57.060 1.0 12.16 54 D 1 ATOM 442 C C . GLN A ? 54 ? -62.675 60.273 57.302 1.0 18.32 54 D 1 ATOM 443 O O . GLN A ? 54 ? -63.308 61.306 57.543 1.0 17.48 54 D 1 ATOM 444 C CB . GLN A ? 54 ? -64.061 58.475 58.363 1.0 12.95 54 D 1 ATOM 445 C CG . GLN A ? 54 ? -65.093 57.376 58.149 1.0 15.5 54 D 1 ATOM 446 C CD . GLN A ? 54 ? -65.562 56.746 59.443 1.0 12.73 54 D 1 ATOM 447 N NE2 . GLN A ? 54 ? -65.732 55.431 59.432 1.0 15.55 54 D 1 ATOM 448 O OE1 . GLN A ? 54 ? -65.765 57.432 60.445 1.0 24.73 54 D 1 ATOM 449 N N . GLU A ? 55 ? -61.345 60.249 57.246 1.0 18.51 55 D 1 ATOM 450 C CA . GLU A ? 55 ? -60.551 61.448 57.455 1.0 15.65 55 D 1 ATOM 451 C C . GLU A ? 55 ? -60.569 62.321 56.210 1.0 16.42 55 D 1 ATOM 452 O O . GLU A ? 55 ? -60.646 61.829 55.081 1.0 13.71 55 D 1 ATOM 453 C CB . GLU A ? 55 ? -59.106 61.090 57.786 1.0 13.62 55 D 1 ATOM 454 C CG . GLU A ? 55 ? -58.952 60.267 59.016 1.0 15.66 55 D 1 ATOM 455 C CD . GLU A ? 55 ? -58.798 61.107 60.250 1.0 20.01 55 D 1 ATOM 456 O OE1 . GLU A ? 55 ? -58.632 60.498 61.319 1.0 20.24 55 D 1 ATOM 457 O OE2 . GLU A ? 55 ? -58.837 62.356 60.168 1.0 20.4 55 D 1 ATOM 458 N N . GLY A ? 56 ? -60.480 63.635 56.423 1.0 17.28 56 D 1 ATOM 459 C CA . GLY A ? 56 ? -60.555 64.578 55.330 1.0 12.8 56 D 1 ATOM 460 C C . GLY A ? 56 ? -59.203 64.829 54.692 1.0 15.5 56 D 1 ATOM 461 O O . GLY A ? 56 ? -58.181 64.268 55.082 1.0 12.75 56 D 1 ATOM 462 N N . GLN A ? 57 ? -59.220 65.688 53.670 1.0 16.79 57 D 1 ATOM 463 C CA . GLN A ? 57 ? -58.000 66.042 52.949 1.0 15.37 57 D 1 ATOM 464 C C . GLN A ? 57 ? -56.893 66.503 53.891 1.0 14.4 57 D 1 ATOM 465 O O . GLN A ? 57 ? -55.771 65.993 53.837 1.0 18.87 57 D 1 ATOM 466 C CB . GLN A ? 57 ? -58.291 67.105 51.898 1.0 6.85 57 D 1 ATOM 467 C CG . GLN A ? 57 ? -57.119 67.323 50.968 1.0 14.43 57 D 1 ATOM 468 C CD . GLN A ? 57 ? -56.697 66.056 50.242 1.0 17.54 57 D 1 ATOM 469 N NE2 . GLN A ? 57 ? -55.390 65.873 50.093 1.0 20.3 57 D 1 ATOM 470 O OE1 . GLN A ? 57 ? -57.532 65.255 49.821 1.0 13.84 57 D 1 ATOM 471 N N . ASP A ? 58 ? -57.182 67.513 54.720 1.0 13.17 58 D 1 ATOM 472 C CA . ASP A ? 58 ? -56.156 68.119 55.569 1.0 15.27 58 D 1 ATOM 473 C C . ASP A ? 58 ? -55.361 67.062 56.326 1.0 14.19 58 D 1 ATOM 474 O O . ASP A ? 58 ? -54.139 67.180 56.482 1.0 10.14 58 D 1 ATOM 475 C CB . ASP A ? 58 ? -56.802 69.092 56.555 1.0 9.55 58 D 1 ATOM 476 C CG . ASP A ? 58 ? -57.134 70.427 55.928 1.0 14.65 58 D 1 ATOM 477 O OD1 . ASP A ? 58 ? -56.862 70.602 54.722 1.0 16.41 58 D 1 ATOM 478 O OD2 . ASP A ? 58 ? -57.668 71.301 56.641 1.0 20.96 58 D 1 ATOM 479 N N . TYR A ? 59 ? -56.042 66.006 56.777 1.0 12.17 59 D 1 ATOM 480 C CA . TYR A ? 59 ? -55.375 64.901 57.454 1.0 11.15 59 D 1 ATOM 481 C C . TYR A ? 59 ? -54.307 64.281 56.562 1.0 14.97 59 D 1 ATOM 482 O O . TYR A ? 59 ? -53.139 64.165 56.954 1.0 13.45 59 D 1 ATOM 483 C CB . TYR A ? 59 ? -56.415 63.856 57.865 1.0 11.38 59 D 1 ATOM 484 C CG . TYR A ? 59 ? -55.832 62.569 58.394 1.0 12.81 59 D 1 ATOM 485 C CD1 . TYR A ? 59 ? -55.492 62.446 59.730 1.0 17.49 59 D 1 ATOM 486 C CD2 . TYR A ? 59 ? -55.626 61.474 57.560 1.0 10.93 59 D 1 ATOM 487 C CE1 . TYR A ? 59 ? -54.960 61.281 60.223 1.0 12.87 59 D 1 ATOM 488 C CE2 . TYR A ? 59 ? -55.091 60.295 58.050 1.0 11.53 59 D 1 ATOM 489 C CZ . TYR A ? 59 ? -54.762 60.207 59.388 1.0 12.69 59 D 1 ATOM 490 O OH . TYR A ? 59 ? -54.228 59.048 59.904 1.0 12.68 59 D 1 ATOM 491 N N . TRP A ? 60 ? -54.706 63.845 55.366 1.0 10.05 60 D 1 ATOM 492 C CA . TRP A ? 60 ? -53.772 63.187 54.458 1.0 14.59 60 D 1 ATOM 493 C C . TRP A ? 60 ? -52.639 64.122 54.052 1.0 15.21 60 D 1 ATOM 494 O O . TRP A ? 60 ? -51.485 63.693 53.935 1.0 19.1 60 D 1 ATOM 495 C CB . TRP A ? 60 ? -54.525 62.659 53.237 1.0 9.2 60 D 1 ATOM 496 C CG . TRP A ? 60 ? -55.584 61.664 53.615 1.0 16.58 60 D 1 ATOM 497 C CD1 . TRP A ? 60 ? -56.936 61.840 53.547 1.0 11.59 60 D 1 ATOM 498 C CD2 . TRP A ? 60 ? -55.375 60.348 54.139 1.0 13.62 60 D 1 ATOM 499 C CE2 . TRP A ? 60 ? -56.645 59.780 54.360 1.0 9.04 60 D 1 ATOM 500 C CE3 . TRP A ? 60 ? -54.236 59.593 54.440 1.0 11.82 60 D 1 ATOM 501 N NE1 . TRP A ? 60 ? -57.580 60.710 53.991 1.0 9.13 60 D 1 ATOM 502 C CZ2 . TRP A ? 60 ? -56.809 58.492 54.868 1.0 10.72 60 D 1 ATOM 503 C CZ3 . TRP A ? 60 ? -54.402 58.315 54.943 1.0 11.94 60 D 1 ATOM 504 C CH2 . TRP A ? 60 ? -55.678 57.779 55.151 1.0 13.97 60 D 1 ATOM 505 N N . ASP A ? 61 ? -52.941 65.411 53.864 1.0 9.99 61 D 1 ATOM 506 C CA . ASP A ? 61 ? -51.905 66.363 53.475 1.0 11.62 61 D 1 ATOM 507 C C . ASP A ? 61 ? -50.868 66.521 54.577 1.0 8.8 61 D 1 ATOM 508 O O . ASP A ? 61 ? -49.655 66.499 54.315 1.0 8.51 61 D 1 ATOM 509 C CB . ASP A ? 61 ? -52.528 67.723 53.150 1.0 10.45 61 D 1 ATOM 510 C CG . ASP A ? 61 ? -53.293 67.730 51.842 1.0 16.54 61 D 1 ATOM 511 O OD1 . ASP A ? 61 ? -52.994 66.892 50.965 1.0 20.02 61 D 1 ATOM 512 O OD2 . ASP A ? 61 ? -54.194 68.581 51.694 1.0 20.1 61 D 1 ATOM 513 N N . GLU A ? 62 ? -51.329 66.654 55.823 1.0 8.62 62 D 1 ATOM 514 C CA . GLU A ? 62 ? -50.405 66.800 56.940 1.0 16.04 62 D 1 ATOM 515 C C . GLU A ? 62 ? -49.580 65.535 57.139 1.0 11.87 62 D 1 ATOM 516 O O . GLU A ? 62 ? -48.359 65.609 57.337 1.0 10.67 62 D 1 ATOM 517 C CB . GLU A ? 62 ? -51.179 67.146 58.215 1.0 13.0 62 D 1 ATOM 518 C CG . GLU A ? 62 ? -50.608 66.484 59.455 1.0 25.38 62 D 1 ATOM 519 C CD . GLU A ? 62 ? -51.491 66.599 60.678 1.0 29.62 62 D 1 ATOM 520 O OE1 . GLU A ? 62 ? -52.655 66.150 60.624 1.0 32.94 62 D 1 ATOM 521 O OE2 . GLU A ? 62 ? -51.010 67.124 61.705 1.0 33.17 62 D 1 ATOM 522 N N . GLU A ? 63 ? -50.223 64.364 57.072 1.0 9.28 63 D 1 ATOM 523 C CA . GLU A ? 63 ? -49.492 63.114 57.241 1.0 9.53 63 D 1 ATOM 524 C C . GLU A ? 63 ? -48.441 62.942 56.151 1.0 8.91 63 D 1 ATOM 525 O O . GLU A ? 63 ? -47.318 62.501 56.427 1.0 14.72 63 D 1 ATOM 526 C CB . GLU A ? 63 ? -50.458 61.929 57.248 1.0 8.32 63 D 1 ATOM 527 C CG . GLU A ? 63 ? -51.452 61.918 58.402 1.0 8.66 63 D 1 ATOM 528 C CD . GLU A ? 63 ? -50.805 62.176 59.750 1.0 13.88 63 D 1 ATOM 529 O OE1 . GLU A ? 63 ? -50.998 63.276 60.306 1.0 16.1 63 D 1 ATOM 530 O OE2 . GLU A ? 63 ? -50.111 61.273 60.262 1.0 9.05 63 D 1 ATOM 531 N N . THR A ? 64 ? -48.780 63.305 54.910 1.0 7.86 64 D 1 ATOM 532 C CA . THR A ? 64 ? -47.830 63.193 53.809 1.0 9.7 64 D 1 ATOM 533 C C . THR A ? 64 ? -46.631 64.109 54.019 1.0 8.72 64 D 1 ATOM 534 O O . THR A ? 64 ? -45.477 63.686 53.864 1.0 8.35 64 D 1 ATOM 535 C CB . THR A ? 64 ? -48.534 63.516 52.490 1.0 6.61 64 D 1 ATOM 536 C CG2 . THR A ? 64 ? -47.581 63.367 51.319 1.0 8.73 64 D 1 ATOM 537 O OG1 . THR A ? 64 ? -49.642 62.625 52.312 1.0 9.83 64 D 1 ATOM 538 N N . ARG A ? 65 ? -46.888 65.375 54.367 1.0 6.23 65 D 1 ATOM 539 C CA . ARG A ? 65 ? -45.805 66.305 54.677 1.0 8.72 65 D 1 ATOM 540 C C . ARG A ? 65 ? -44.885 65.745 55.759 1.0 8.09 65 D 1 ATOM 541 O O . ARG A ? 65 ? -43.650 65.733 55.611 1.0 12.49 65 D 1 ATOM 542 C CB . ARG A ? 65 ? -46.393 67.651 55.112 1.0 7.92 65 D 1 ATOM 543 C CG . ARG A ? 65 ? -45.381 68.782 55.201 1.0 7.87 65 D 1 ATOM 544 C CD . ARG A ? 65 ? -45.902 69.920 56.066 1.0 8.92 65 D 1 ATOM 545 N NE . ARG A ? 65 ? -45.712 69.655 57.489 1.0 17.34 65 D 1 ATOM 546 C CZ . ARG A ? 65 ? -46.700 69.560 58.375 1.0 7.17 65 D 1 ATOM 547 N NH1 . ARG A ? 65 ? -47.958 69.711 57.987 1.0 7.7 65 D 1 ATOM 548 N NH2 . ARG A ? 65 ? -46.428 69.313 59.647 1.0 9.3 65 D 1 ATOM 549 N N . LYS A ? 66 ? -45.480 65.275 56.860 1.0 8.73 66 D 1 ATOM 550 C CA . LYS A ? 66 ? -44.687 64.809 57.993 1.0 8.26 66 D 1 ATOM 551 C C . LYS A ? 66 ? -43.843 63.596 57.632 1.0 9.7 66 D 1 ATOM 552 O O . LYS A ? 66 ? -42.660 63.529 57.990 1.0 11.68 66 D 1 ATOM 553 C CB . LYS A ? 66 ? -45.605 64.483 59.170 1.0 7.75 66 D 1 ATOM 554 C CG . LYS A ? 66 ? -46.011 65.687 59.986 1.0 8.78 66 D 1 ATOM 555 C CD . LYS A ? 66 ? -47.473 65.613 60.369 1.0 15.48 66 D 1 ATOM 556 C CE . LYS A ? 66 ? -47.788 64.378 61.192 1.0 19.97 66 D 1 ATOM 557 N NZ . LYS A ? 66 ? -49.192 64.367 61.689 1.0 8.66 66 D 1 ATOM 558 N N . VAL A ? 67 ? -44.425 62.624 56.923 1.0 5.93 67 D 1 ATOM 559 C CA . VAL A ? 67 ? -43.643 61.436 56.600 1.0 6.67 67 D 1 ATOM 560 C C . VAL A ? 67 ? -42.575 61.744 55.562 1.0 7.95 67 D 1 ATOM 561 O O . VAL A ? 67 ? -41.511 61.122 55.571 1.0 9.81 67 D 1 ATOM 562 C CB . VAL A ? 67 ? -44.538 60.259 56.168 1.0 9.64 67 D 1 ATOM 563 C CG1 . VAL A ? 67 ? -45.392 59.824 57.336 1.0 14.51 67 D 1 ATOM 564 C CG2 . VAL A ? 67 ? -45.378 60.611 54.956 1.0 10.62 67 D 1 ATOM 565 N N . LYS A ? 68 ? -42.809 62.705 54.664 1.0 5.1 68 D 1 ATOM 566 C CA . LYS A ? 68 ? -41.754 63.053 53.715 1.0 9.33 68 D 1 ATOM 567 C C . LYS A ? 68 ? -40.562 63.683 54.428 1.0 10.95 68 D 1 ATOM 568 O O . LYS A ? 68 ? -39.404 63.318 54.174 1.0 11.4 68 D 1 ATOM 569 C CB . LYS A ? 68 ? -42.293 64.012 52.653 1.0 11.25 68 D 1 ATOM 570 C CG . LYS A ? 68 ? -43.170 63.375 51.593 1.0 11.71 68 D 1 ATOM 571 C CD . LYS A ? 68 ? -44.051 64.432 50.952 1.0 17.75 68 D 1 ATOM 572 C CE . LYS A ? 68 ? -44.490 64.029 49.559 1.0 18.48 68 D 1 ATOM 573 N NZ . LYS A ? 68 ? -45.200 65.145 48.878 1.0 10.24 68 D 1 ATOM 574 N N . ASP A ? 69 ? -40.832 64.634 55.327 1.0 8.59 69 D 1 ATOM 575 C CA . ASP A ? 69 ? -39.753 65.204 56.131 1.0 13.35 69 D 1 ATOM 576 C C . ASP A ? 69 ? -39.036 64.133 56.952 1.0 11.18 69 D 1 ATOM 577 O O . ASP A ? 69 ? -37.801 64.141 57.057 1.0 10.25 69 D 1 ATOM 578 C CB . ASP A ? 69 ? -40.300 66.331 57.005 1.0 13.12 69 D 1 ATOM 579 C CG . ASP A ? 69 ? -40.811 67.501 56.176 1.0 23.91 69 D 1 ATOM 580 O OD1 . ASP A ? 69 ? -40.653 67.455 54.934 1.0 36.93 69 D 1 ATOM 581 O OD2 . ASP A ? 69 ? -41.357 68.464 56.753 1.0 25.43 69 D 1 ATOM 582 N N . ASN A ? 70 ? -39.793 63.202 57.544 1.0 14.52 70 D 1 ATOM 583 C CA . ASN A ? 70 ? -39.170 62.094 58.265 1.0 12.7 70 D 1 ATOM 584 C C . ASN A ? 70 ? -38.274 61.276 57.342 1.0 9.9 70 D 1 ATOM 585 O O . ASN A ? 70 ? -37.201 60.816 57.751 1.0 14.23 70 D 1 ATOM 586 C CB . ASN A ? 70 ? -40.244 61.206 58.895 1.0 8.48 70 D 1 ATOM 587 C CG . ASN A ? 70 ? -40.869 61.827 60.130 1.0 13.82 70 D 1 ATOM 588 N ND2 . ASN A ? 70 ? -42.152 62.156 60.041 1.0 19.91 70 D 1 ATOM 589 O OD1 . ASN A ? 70 ? -40.210 62.002 61.152 1.0 14.95 70 D 1 ATOM 590 N N . ALA A ? 71 ? -38.718 61.054 56.103 1.0 9.21 71 D 1 ATOM 591 C CA . ALA A ? 71 ? -37.933 60.290 55.140 1.0 12.45 71 D 1 ATOM 592 C C . ALA A ? 71 ? -36.590 60.958 54.886 1.0 13.57 71 D 1 ATOM 593 O O . ALA A ? 71 ? -35.545 60.295 54.870 1.0 17.71 71 D 1 ATOM 594 C CB . ALA A ? 71 ? -38.711 60.131 53.833 1.0 9.17 71 D 1 ATOM 595 N N . GLN A ? 72 ? -36.597 62.277 54.678 1.0 12.25 72 D 1 ATOM 596 C CA . GLN A ? 72 ? -35.322 62.964 54.468 1.0 20.17 72 D 1 ATOM 597 C C . GLN A ? 72 ? -34.455 62.875 55.720 1.0 15.23 72 D 1 ATOM 598 O O . GLN A ? 72 ? -33.223 62.736 55.635 1.0 14.92 72 D 1 ATOM 599 C CB . GLN A ? 72 ? -35.541 64.429 54.084 1.0 19.83 72 D 1 ATOM 600 C CG . GLN A ? 72 ? -36.896 64.762 53.499 1.0 19.89 72 D 1 ATOM 601 C CD . GLN A ? 72 ? -37.131 64.128 52.139 1.0 28.11 72 D 1 ATOM 602 N NE2 . GLN A ? 72 ? -38.349 63.642 51.914 1.0 15.95 72 D 1 ATOM 603 O OE1 . GLN A ? 72 ? -36.233 64.078 51.301 1.0 33.97 72 D 1 ATOM 604 N N . THR A ? 73 ? -35.089 62.929 56.896 1.0 16.24 73 D 1 ATOM 605 C CA . THR A ? 73 ? -34.362 62.755 58.149 1.0 13.99 73 D 1 ATOM 606 C C . THR A ? 73 ? -33.636 61.415 58.188 1.0 14.13 73 D 1 ATOM 607 O O . THR A ? 73 ? -32.453 61.345 58.538 1.0 8.66 73 D 1 ATOM 608 C CB . THR A ? 73 ? -35.320 62.890 59.332 1.0 14.24 73 D 1 ATOM 609 C CG2 . THR A ? 73 ? -34.652 62.428 60.615 1.0 17.86 73 D 1 ATOM 610 O OG1 . THR A ? 73 ? -35.718 64.260 59.468 1.0 23.77 73 D 1 ATOM 611 N N . TYR A ? 74 ? -34.328 60.338 57.817 1.0 13.91 74 D 1 ATOM 612 C CA . TYR A ? 74 ? -33.704 59.019 57.870 1.0 11.15 74 D 1 ATOM 613 C C . TYR A ? 74 ? -32.650 58.858 56.784 1.0 11.07 74 D 1 ATOM 614 O O . TYR A ? 74 ? -31.665 58.127 56.975 1.0 8.59 74 D 1 ATOM 615 C CB . TYR A ? 74 ? -34.767 57.927 57.765 1.0 9.35 74 D 1 ATOM 616 C CG . TYR A ? 74 ? -35.450 57.679 59.084 1.0 9.37 74 D 1 ATOM 617 C CD1 . TYR A ? 74 ? -36.321 58.620 59.615 1.0 6.79 74 D 1 ATOM 618 C CD2 . TYR A ? 74 ? -35.202 56.527 59.814 1.0 5.33 74 D 1 ATOM 619 C CE1 . TYR A ? 74 ? -36.939 58.416 60.823 1.0 8.09 74 D 1 ATOM 620 C CE2 . TYR A ? 74 ? -35.821 56.312 61.031 1.0 10.7 74 D 1 ATOM 621 C CZ . TYR A ? 74 ? -36.687 57.265 61.529 1.0 8.43 74 D 1 ATOM 622 O OH . TYR A ? 74 ? -37.314 57.075 62.735 1.0 14.75 74 D 1 ATOM 623 N N . GLY A ? 75 ? -32.827 59.547 55.656 1.0 12.03 75 D 1 ATOM 624 C CA . GLY A ? 75 ? -31.771 59.586 54.658 1.0 6.55 75 D 1 ATOM 625 C C . GLY A ? 75 ? -30.483 60.166 55.214 1.0 10.26 75 D 1 ATOM 626 O O . GLY A ? 75 ? -29.397 59.622 54.998 1.0 8.2 75 D 1 ATOM 627 N N . VAL A ? 76 ? -30.591 61.280 55.943 1.0 11.54 76 D 1 ATOM 628 C CA . VAL A ? 76 ? -29.400 61.859 56.570 1.0 9.28 76 D 1 ATOM 629 C C . VAL A ? 76 ? -28.869 60.945 57.675 1.0 8.42 76 D 1 ATOM 630 O O . VAL A ? 76 ? -27.646 60.820 57.874 1.0 10.39 76 D 1 ATOM 631 C CB . VAL A ? 76 ? -29.716 63.268 57.103 1.0 9.75 76 D 1 ATOM 632 C CG1 . VAL A ? 76 ? -28.553 63.806 57.923 1.0 4.51 76 D 1 ATOM 633 C CG2 . VAL A ? 76 ? -30.049 64.210 55.956 1.0 7.85 76 D 1 ATOM 634 N N . GLY A ? 77 ? -29.773 60.279 58.393 1.0 14.79 77 D 1 ATOM 635 C CA . GLY A ? 77 ? -29.358 59.410 59.483 1.0 8.64 77 D 1 ATOM 636 C C . GLY A ? 77 ? -28.540 58.220 59.021 1.0 15.12 77 D 1 ATOM 637 O O . GLY A ? 77 ? -27.625 57.778 59.719 1.0 11.02 77 D 1 ATOM 638 N N . LEU A ? 78 ? -28.883 57.661 57.856 1.0 7.74 78 D 1 ATOM 639 C CA . LEU A ? 78 ? -28.100 56.546 57.327 1.0 8.47 78 D 1 ATOM 640 C C . LEU A ? 78 ? -26.641 56.942 57.115 1.0 12.73 78 D 1 ATOM 641 O O . LEU A ? 78 ? -25.727 56.195 57.487 1.0 10.72 78 D 1 ATOM 642 C CB . LEU A ? 78 ? -28.716 56.042 56.022 1.0 7.81 78 D 1 ATOM 643 C CG . LEU A ? 78 ? -30.001 55.226 56.190 1.0 10.53 78 D 1 ATOM 644 C CD1 . LEU A ? 78 ? -30.852 55.276 54.931 1.0 7.54 78 D 1 ATOM 645 C CD2 . LEU A ? 78 ? -29.672 53.789 56.564 1.0 5.07 78 D 1 ATOM 646 N N . ASN A ? 79 ? -26.403 58.120 56.533 1.0 17.25 79 D 1 ATOM 647 C CA . ASN A ? 79 ? -25.032 58.581 56.340 1.0 20.56 79 D 1 ATOM 648 C C . ASN A ? 79 ? -24.347 58.855 57.673 1.0 13.12 79 D 1 ATOM 649 O O . ASN A ? 79 ? -23.164 58.530 57.849 1.0 19.48 79 D 1 ATOM 650 C CB . ASN A ? 79 ? -25.014 59.828 55.458 1.0 15.71 79 D 1 ATOM 651 C CG . ASN A ? 79 ? -25.188 59.503 53.987 1.0 25.52 79 D 1 ATOM 652 N ND2 . ASN A ? 79 ? -25.916 60.356 53.273 1.0 21.98 79 D 1 ATOM 653 O OD1 . ASN A ? 79 ? -24.675 58.495 53.499 1.0 31.4 79 D 1 ATOM 654 N N . THR A ? 80 ? -25.072 59.451 58.625 1.0 7.44 80 D 1 ATOM 655 C CA . THR A ? 80 ? -24.483 59.698 59.940 1.0 9.95 80 D 1 ATOM 656 C C . THR A ? 80 ? -24.036 58.397 60.604 1.0 14.72 80 D 1 ATOM 657 O O . THR A ? 80 ? -22.911 58.294 61.114 1.0 16.95 80 D 1 ATOM 658 C CB . THR A ? 80 ? -25.482 60.436 60.832 1.0 14.59 80 D 1 ATOM 659 C CG2 . THR A ? 80 ? -24.828 60.830 62.146 1.0 9.05 80 D 1 ATOM 660 O OG1 . THR A ? 80 ? -25.945 61.615 60.163 1.0 13.7 80 D 1 ATOM 661 N N . LEU A ? 81 ? -24.904 57.383 60.589 1.0 13.85 81 D 1 ATOM 662 C CA . LEU A ? 81 ? -24.575 56.108 61.217 1.0 13.12 81 D 1 ATOM 663 C C . LEU A ? 81 ? -23.436 55.410 60.489 1.0 15.85 81 D 1 ATOM 664 O O . LEU A ? 81 ? -22.547 54.835 61.131 1.0 12.92 81 D 1 ATOM 665 C CB . LEU A ? 81 ? -25.812 55.211 61.278 1.0 13.85 81 D 1 ATOM 666 C CG . LEU A ? 81 ? -26.922 55.650 62.242 1.0 18.92 81 D 1 ATOM 667 C CD1 . LEU A ? 81 ? -27.630 54.445 62.842 1.0 12.94 81 D 1 ATOM 668 C CD2 . LEU A ? 81 ? -26.389 56.552 63.344 1.0 5.27 81 D 1 ATOM 669 N N . ARG A ? 82 ? -23.457 55.422 59.151 1.0 9.64 82 D 1 ATOM 670 C CA . ARG A ? 82 ? -22.336 54.892 58.387 1.0 10.2 82 D 1 ATOM 671 C C . ARG A ? 82 ? -21.026 55.537 58.820 1.0 14.16 82 D 1 ATOM 672 O O . ARG A ? 82 ? -20.007 54.853 58.974 1.0 11.84 82 D 1 ATOM 673 C CB . ARG A ? 82 ? -22.573 55.114 56.893 1.0 12.96 82 D 1 ATOM 674 C CG . ARG A ? 82 ? -21.651 54.320 55.984 1.0 15.49 82 D 1 ATOM 675 C CD . ARG A ? 82 ? -21.560 54.960 54.609 1.0 23.31 82 D 1 ATOM 676 N NE . ARG A ? 82 ? -20.573 56.034 54.575 1.0 26.25 82 D 1 ATOM 677 C CZ . ARG A ? 82 ? -20.863 57.306 54.324 1.0 30.99 82 D 1 ATOM 678 N NH1 . ARG A ? 82 ? -22.119 57.667 54.094 1.0 29.84 82 D 1 ATOM 679 N NH2 . ARG A ? 82 ? -19.901 58.217 54.313 1.0 42.18 82 D 1 ATOM 680 N N . GLY A ? 83 ? -21.036 56.856 59.019 1.0 10.75 83 D 1 ATOM 681 C CA . GLY A ? 83 ? -19.856 57.523 59.551 1.0 7.99 83 D 1 ATOM 682 C C . GLY A ? 83 ? -19.456 57.010 60.922 1.0 14.55 83 D 1 ATOM 683 O O . GLY A ? 83 ? -18.278 56.751 61.182 1.0 16.32 83 D 1 ATOM 684 N N . TYR A ? 84 ? -20.435 56.855 61.821 1.0 11.32 84 D 1 ATOM 685 C CA . TYR A ? 84 ? -20.135 56.440 63.193 1.0 14.33 84 D 1 ATOM 686 C C . TYR A ? 84 ? -19.423 55.089 63.244 1.0 17.75 84 D 1 ATOM 687 O O . TYR A ? 84 ? -18.530 54.881 64.074 1.0 14.75 84 D 1 ATOM 688 C CB . TYR A ? 84 ? -21.418 56.373 64.025 1.0 13.48 84 D 1 ATOM 689 C CG . TYR A ? 84 ? -22.018 57.708 64.393 1.0 12.98 84 D 1 ATOM 690 C CD1 . TYR A ? 84 ? -21.348 58.896 64.129 1.0 7.54 84 D 1 ATOM 691 C CD2 . TYR A ? 84 ? -23.262 57.778 65.007 1.0 12.72 84 D 1 ATOM 692 C CE1 . TYR A ? 84 ? -21.904 60.117 64.467 1.0 8.55 84 D 1 ATOM 693 C CE2 . TYR A ? 84 ? -23.826 58.991 65.346 1.0 13.76 84 D 1 ATOM 694 C CZ . TYR A ? 84 ? -23.143 60.157 65.077 1.0 14.11 84 D 1 ATOM 695 O OH . TYR A ? 84 ? -23.707 61.366 65.415 1.0 14.35 84 D 1 ATOM 696 N N . TYR A ? 85 ? -19.808 54.161 62.374 1.0 12.07 85 D 1 ATOM 697 C CA . TYR A ? 85 ? -19.280 52.802 62.387 1.0 11.33 85 D 1 ATOM 698 C C . TYR A ? 85 ? -18.048 52.617 61.511 1.0 10.72 85 D 1 ATOM 699 O O . TYR A ? 85 ? -17.550 51.491 61.405 1.0 14.04 85 D 1 ATOM 700 C CB . TYR A ? 85 ? -20.365 51.813 61.948 1.0 10.48 85 D 1 ATOM 701 C CG . TYR A ? 85 ? -21.410 51.540 63.006 1.0 11.49 85 D 1 ATOM 702 C CD1 . TYR A ? 85 ? -21.150 50.676 64.059 1.0 11.69 85 D 1 ATOM 703 C CD2 . TYR A ? 85 ? -22.655 52.151 62.949 1.0 16.45 85 D 1 ATOM 704 C CE1 . TYR A ? 85 ? -22.104 50.422 65.022 1.0 15.33 85 D 1 ATOM 705 C CE2 . TYR A ? 85 ? -23.613 51.909 63.909 1.0 12.39 85 D 1 ATOM 706 C CZ . TYR A ? 85 ? -23.334 51.043 64.941 1.0 18.55 85 D 1 ATOM 707 O OH . TYR A ? 85 ? -24.298 50.808 65.895 1.0 15.89 85 D 1 ATOM 708 N N . ASN A ? 86 ? -17.546 53.685 60.888 1.0 15.03 86 D 1 ATOM 709 C CA . ASN A ? 86 ? -16.379 53.616 60.006 1.0 18.41 86 D 1 ATOM 710 C C . ASN A ? 86 ? -16.606 52.627 58.862 1.0 17.56 86 D 1 ATOM 711 O O . ASN A ? 86 ? -15.727 51.838 58.511 1.0 22.11 86 D 1 ATOM 712 C CB . ASN A ? 86 ? -15.119 53.256 60.801 1.0 16.92 86 D 1 ATOM 713 C CG . ASN A ? 86 ? -13.836 53.507 60.026 1.0 19.7 86 D 1 ATOM 714 N ND2 . ASN A ? 86 ? -12.895 52.575 60.123 1.0 17.8 86 D 1 ATOM 715 O OD1 . ASN A ? 86 ? -13.692 54.525 59.351 1.0 32.3 86 D 1 ATOM 716 N N . GLN A ? 87 ? -17.801 52.665 58.279 1.0 21.89 87 D 1 ATOM 717 C CA . GLN A ? 87 ? -18.147 51.824 57.142 1.0 17.22 87 D 1 ATOM 718 C C . GLN A ? 87 ? -18.016 52.606 55.840 1.0 18.4 87 D 1 ATOM 719 O O . GLN A ? 87 ? -18.172 53.829 55.810 1.0 25.56 87 D 1 ATOM 720 C CB . GLN A ? 87 ? -19.569 51.275 57.282 1.0 18.08 87 D 1 ATOM 721 C CG . GLN A ? 87 ? -19.749 50.312 58.442 1.0 8.5 87 D 1 ATOM 722 C CD . GLN A ? 87 ? -21.208 50.073 58.787 1.0 12.96 87 D 1 ATOM 723 N NE2 . GLN A ? 87 ? -21.502 48.905 59.347 1.0 15.61 87 D 1 ATOM 724 O OE1 . GLN A ? 87 ? -22.061 50.931 58.555 1.0 9.81 87 D 1 ATOM 725 N N . SER A ? 88 ? -17.722 51.885 54.762 1.0 25.16 88 D 1 ATOM 726 C CA . SER A ? 88 ? -17.598 52.496 53.448 1.0 21.15 88 D 1 ATOM 727 C C . SER A ? 88 ? -18.972 52.866 52.892 1.0 26.71 88 D 1 ATOM 728 O O . SER A ? 88 ? -20.013 52.413 53.373 1.0 30.57 88 D 1 ATOM 729 C CB . SER A ? 88 ? -16.864 51.562 52.488 1.0 15.88 88 D 1 ATOM 730 O OG . SER A ? 88 ? -17.590 50.362 52.292 1.0 32.39 88 D 1 ATOM 731 N N . GLU A ? 89 ? -18.964 53.694 51.848 1.0 29.13 89 D 1 ATOM 732 C CA . GLU A ? 89 ? -20.183 54.022 51.119 1.0 31.75 89 D 1 ATOM 733 C C . GLU A ? 89 ? -20.562 52.950 50.104 1.0 24.53 89 D 1 ATOM 734 O O . GLU A ? 89 ? -21.540 53.129 49.369 1.0 24.39 89 D 1 ATOM 735 C CB . GLU A ? 89 ? -20.028 55.370 50.410 1.0 26.3 89 D 1 ATOM 736 C CG . GLU A ? 89 ? -19.219 56.390 51.193 1.0 42.87 89 D 1 ATOM 737 C CD . GLU A ? 89 ? -19.412 57.804 50.681 1.0 41.05 89 D 1 ATOM 738 O OE1 . GLU A ? 89 ? -19.691 57.967 49.475 1.0 40.74 89 D 1 ATOM 739 O OE2 . GLU A ? 89 ? -19.286 58.752 51.485 1.0 52.17 89 D 1 ATOM 740 N N . ALA A ? 90 ? -19.819 51.843 50.061 1.0 24.76 90 D 1 ATOM 741 C CA . ALA A ? 90 ? -20.043 50.815 49.050 1.0 26.2 90 D 1 ATOM 742 C C . ALA A ? 90 ? -21.333 50.045 49.302 1.0 22.93 90 D 1 ATOM 743 O O . ALA A ? 90 ? -22.090 49.775 48.365 1.0 27.8 90 D 1 ATOM 744 C CB . ALA A ? 90 ? -18.851 49.861 48.997 1.0 29.19 90 D 1 ATOM 745 N N . GLY A ? 91 ? -21.586 49.653 50.550 1.0 15.22 91 D 1 ATOM 746 C CA . GLY A ? 91 ? -22.656 48.732 50.856 1.0 22.69 91 D 1 ATOM 747 C C . GLY A ? 91 ? -23.955 49.402 51.273 1.0 17.53 91 D 1 ATOM 748 O O . GLY A ? 91 ? -23.975 50.543 51.728 1.0 19.35 91 D 1 ATOM 749 N N . SER A ? 92 ? -25.052 48.670 51.085 1.0 23.75 92 D 1 ATOM 750 C CA . SER A ? 92 ? -26.367 49.134 51.503 1.0 11.45 92 D 1 ATOM 751 C C . SER A ? 92 ? -26.591 48.833 52.980 1.0 9.84 92 D 1 ATOM 752 O O . SER A ? 92 ? -26.178 47.786 53.483 1.0 10.73 92 D 1 ATOM 753 C CB . SER A ? 92 ? -27.457 48.465 50.666 1.0 13.21 92 D 1 ATOM 754 O OG . SER A ? 92 ? -28.737 48.642 51.249 1.0 11.94 92 D 1 ATOM 755 N N . HIS A ? 93 ? -27.265 49.756 53.667 1.0 10.51 93 D 1 ATOM 756 C CA . HIS A ? 93 ? -27.561 49.608 55.086 1.0 11.02 93 D 1 ATOM 757 C C . HIS A ? 93 ? -29.013 49.991 55.340 1.0 8.67 93 D 1 ATOM 758 O O . HIS A ? 93 ? -29.688 50.562 54.481 1.0 5.64 93 D 1 ATOM 759 C CB . HIS A ? 93 ? -26.617 50.458 55.948 1.0 5.67 93 D 1 ATOM 760 C CG . HIS A ? 93 ? -25.173 50.098 55.789 1.0 11.7 93 D 1 ATOM 761 C CD2 . HIS A ? 93 ? -24.256 50.478 54.868 1.0 6.64 93 D 1 ATOM 762 N ND1 . HIS A ? 93 ? -24.524 49.232 56.642 1.0 13.44 93 D 1 ATOM 763 C CE1 . HIS A ? 93 ? -23.268 49.099 56.258 1.0 12.09 93 D 1 ATOM 764 N NE2 . HIS A ? 93 ? -23.079 49.844 55.183 1.0 14.63 93 D 1 ATOM 765 N N . THR A ? 94 ? -29.496 49.654 56.537 1.0 8.28 94 D 1 ATOM 766 C CA . THR A ? 94 ? -30.890 49.851 56.902 1.0 4.68 94 D 1 ATOM 767 C C . THR A ? 94 ? -30.974 50.543 58.255 1.0 6.84 94 D 1 ATOM 768 O O . THR A ? 94 ? -30.164 50.284 59.151 1.0 3.78 94 D 1 ATOM 769 C CB . THR A ? 94 ? -31.667 48.527 56.952 1.0 5.06 94 D 1 ATOM 770 C CG2 . THR A ? 94 ? -31.484 47.751 55.663 1.0 7.12 94 D 1 ATOM 771 O OG1 . THR A ? 94 ? -31.201 47.733 58.049 1.0 11.44 94 D 1 ATOM 772 N N . LEU A ? 95 ? -31.963 51.422 58.391 1.0 9.59 95 D 1 ATOM 773 C CA . LEU A ? 95 ? -32.271 52.107 59.641 1.0 10.32 95 D 1 ATOM 774 C C . LEU A ? 95 ? -33.763 51.934 59.893 1.0 4.04 95 D 1 ATOM 775 O O . LEU A ? 95 ? -34.591 52.419 59.114 1.0 5.0 95 D 1 ATOM 776 C CB . LEU A ? 95 ? -31.886 53.586 59.565 1.0 3.32 95 D 1 ATOM 777 C CG . LEU A ? 95 ? -32.107 54.473 60.790 1.0 4.31 95 D 1 ATOM 778 C CD1 . LEU A ? 95 ? -31.370 53.927 62.004 1.0 1.93 95 D 1 ATOM 779 C CD2 . LEU A ? 95 ? -31.667 55.899 60.487 1.0 4.62 95 D 1 ATOM 780 N N . GLN A ? 96 ? -34.102 51.218 60.961 1.0 2.93 96 D 1 ATOM 781 C CA . GLN A ? 96 ? -35.479 50.940 61.331 1.0 5.99 96 D 1 ATOM 782 C C . GLN A ? 96 ? -35.869 51.711 62.582 1.0 10.36 96 D 1 ATOM 783 O O . GLN A ? 96 ? -35.044 51.955 63.468 1.0 6.5 96 D 1 ATOM 784 C CB . GLN A ? 96 ? -35.695 49.447 61.580 1.0 4.17 96 D 1 ATOM 785 C CG . GLN A ? 96 ? -35.629 48.585 60.343 1.0 5.71 96 D 1 ATOM 786 C CD . GLN A ? 96 ? -35.373 47.135 60.684 1.0 6.05 96 D 1 ATOM 787 N NE2 . GLN A ? 96 ? -36.432 46.336 60.696 1.0 5.63 96 D 1 ATOM 788 O OE1 . GLN A ? 96 ? -34.238 46.737 60.953 1.0 5.0 96 D 1 ATOM 789 N N . SER A ? 97 ? -37.149 52.074 62.652 1.0 5.13 97 D 1 ATOM 790 C CA . SER A ? 97 ? -37.700 52.699 63.848 1.0 4.49 97 D 1 ATOM 791 C C . SER A ? 97 ? -39.097 52.160 64.102 1.0 3.12 97 D 1 ATOM 792 O O . SER A ? 97 ? -39.903 52.062 63.176 1.0 8.3 97 D 1 ATOM 793 C CB . SER A ? 97 ? -37.747 54.223 63.717 1.0 7.9 97 D 1 ATOM 794 O OG . SER A ? 97 ? -36.453 54.790 63.825 1.0 16.27 97 D 1 ATOM 795 N N . MET A ? 98 ? -39.385 51.815 65.350 1.0 5.16 98 D 1 ATOM 796 C CA . MET A ? 98 ? -40.740 51.468 65.751 1.0 7.53 98 D 1 ATOM 797 C C . MET A ? 98 ? -41.112 52.331 66.942 1.0 6.8 98 D 1 ATOM 798 O O . MET A ? 98 ? -40.345 52.432 67.905 1.0 13.39 98 D 1 ATOM 799 C CB . MET A ? 98 ? -40.880 49.980 66.099 1.0 5.4 98 D 1 ATOM 800 C CG . MET A ? 98 ? -39.749 49.417 66.937 1.0 11.77 98 D 1 ATOM 801 S SD . MET A ? 98 ? -40.104 47.773 67.591 1.0 19.44 98 D 1 ATOM 802 C CE . MET A ? 98 ? -40.824 46.972 66.165 1.0 15.43 98 D 1 ATOM 803 N N . PHE A ? 99 ? -42.282 52.956 66.874 1.0 8.42 99 D 1 ATOM 804 C CA . PHE A ? 99 ? -42.730 53.761 68.004 1.0 7.79 99 D 1 ATOM 805 C C . PHE A ? 99 ? -44.240 53.679 68.105 1.0 7.19 99 D 1 ATOM 806 O O . PHE A ? 99 ? -44.922 53.241 67.180 1.0 3.83 99 D 1 ATOM 807 C CB . PHE A ? 99 ? -42.259 55.222 67.902 1.0 2.58 99 D 1 ATOM 808 C CG . PHE A ? 99 ? -42.764 55.955 66.689 1.0 7.57 99 D 1 ATOM 809 C CD1 . PHE A ? 99 ? -42.048 55.938 65.504 1.0 7.79 99 D 1 ATOM 810 C CD2 . PHE A ? 99 ? -43.939 56.691 66.745 1.0 5.09 99 D 1 ATOM 811 C CE1 . PHE A ? 99 ? -42.502 56.624 64.392 1.0 6.49 99 D 1 ATOM 812 C CE2 . PHE A ? 99 ? -44.399 57.377 65.637 1.0 4.15 99 D 1 ATOM 813 C CZ . PHE A ? 99 ? -43.679 57.344 64.459 1.0 7.66 99 D 1 ATOM 814 N N . GLY A ? 100 ? -44.760 54.071 69.256 1.0 7.46 100 D 1 ATOM 815 C CA . GLY A ? 100 ? -46.196 54.074 69.421 1.0 2.89 100 D 1 ATOM 816 C C . GLY A ? 100 ? -46.613 54.071 70.877 1.0 6.49 100 D 1 ATOM 817 O O . GLY A ? 100 ? -45.790 54.194 71.789 1.0 6.64 100 D 1 ATOM 818 N N . CYS A ? 101 ? -47.919 53.887 71.063 1.0 6.96 101 D 1 ATOM 819 C CA . CYS A ? 101 ? -48.565 54.132 72.343 1.0 4.41 101 D 1 ATOM 820 C C . CYS A ? 101 ? -49.673 53.119 72.591 1.0 6.65 101 D 1 ATOM 821 O O . CYS A ? 101 ? -50.357 52.676 71.663 1.0 4.56 101 D 1 ATOM 822 C CB . CYS A ? 101 ? -49.152 55.551 72.405 1.0 6.17 101 D 1 ATOM 823 S SG . CYS A ? 101 ? -50.277 55.998 71.066 1.0 11.19 101 D 1 ATOM 824 N N . TYR A ? 102 ? -49.854 52.780 73.867 1.0 6.48 102 D 1 ATOM 825 C CA . TYR A ? 102 ? -50.946 51.940 74.341 1.0 6.33 102 D 1 ATOM 826 C C . TYR A ? 102 ? -51.930 52.785 75.139 1.0 6.78 102 D 1 ATOM 827 O O . TYR A ? 102 ? -51.528 53.679 75.890 1.0 6.49 102 D 1 ATOM 828 C CB . TYR A ? 102 ? -50.431 50.792 75.220 1.0 9.04 102 D 1 ATOM 829 C CG . TYR A ? 102 ? -49.754 49.681 74.457 1.0 9.27 102 D 1 ATOM 830 C CD1 . TYR A ? 102 ? -48.457 49.830 73.989 1.0 8.27 102 D 1 ATOM 831 C CD2 . TYR A ? 102 ? -50.410 48.481 74.204 1.0 7.71 102 D 1 ATOM 832 C CE1 . TYR A ? 102 ? -47.830 48.822 73.290 1.0 10.23 102 D 1 ATOM 833 C CE2 . TYR A ? 102 ? -49.790 47.464 73.503 1.0 12.46 102 D 1 ATOM 834 C CZ . TYR A ? 102 ? -48.500 47.642 73.048 1.0 6.74 102 D 1 ATOM 835 O OH . TYR A ? 102 ? -47.877 46.635 72.349 1.0 12.48 102 D 1 ATOM 836 N N . LEU A ? 103 ? -53.218 52.496 74.977 1.0 9.87 103 D 1 ATOM 837 C CA . LEU A ? 103 ? -54.266 53.233 75.670 1.0 7.2 103 D 1 ATOM 838 C C . LEU A ? 103 ? -54.568 52.592 77.019 1.0 6.36 103 D 1 ATOM 839 O O . LEU A ? 103 ? -54.856 51.392 77.089 1.0 7.87 103 D 1 ATOM 840 C CB . LEU A ? 103 ? -55.536 53.298 74.822 1.0 8.02 103 D 1 ATOM 841 C CG . LEU A ? 103 ? -56.662 54.132 75.433 1.0 9.7 103 D 1 ATOM 842 C CD1 . LEU A ? 103 ? -56.278 55.605 75.453 1.0 8.35 103 D 1 ATOM 843 C CD2 . LEU A ? 103 ? -57.957 53.919 74.671 1.0 10.65 103 D 1 ATOM 844 N N . GLY A ? 104 ? -54.486 53.388 78.082 1.0 7.67 104 D 1 ATOM 845 C CA . GLY A ? 104 ? -54.831 52.936 79.411 1.0 8.4 104 D 1 ATOM 846 C C . GLY A ? 104 ? -56.326 52.960 79.648 1.0 8.59 104 D 1 ATOM 847 O O . GLY A ? 104 ? -57.120 53.428 78.818 1.0 18.1 104 D 1 ATOM 848 N N . PRO A ? 105 ? -56.738 52.442 80.810 1.0 11.73 105 D 1 ATOM 849 C CA . PRO A ? 105 ? -58.178 52.398 81.120 1.0 14.49 105 D 1 ATOM 850 C C . PRO A ? 105 ? -58.802 53.763 81.367 1.0 14.94 105 D 1 ATOM 851 O O . PRO A ? 105 ? -60.030 53.887 81.263 1.0 21.33 105 D 1 ATOM 852 C CB . PRO A ? 105 ? -58.239 51.527 82.382 1.0 20.93 105 D 1 ATOM 853 C CG . PRO A ? 105 ? -56.900 51.698 83.020 1.0 9.78 105 D 1 ATOM 854 C CD . PRO A ? 105 ? -55.917 51.874 81.893 1.0 13.69 105 D 1 ATOM 855 N N . ASP A ? 106 ? -58.013 54.786 81.684 1.0 15.04 106 D 1 ATOM 856 C CA . ASP A ? 106 ? -58.523 56.132 81.908 1.0 11.87 106 D 1 ATOM 857 C C . ASP A ? 106 ? -58.472 57.003 80.658 1.0 21.37 106 D 1 ATOM 858 O O . ASP A ? 106 ? -58.681 58.218 80.755 1.0 12.02 106 D 1 ATOM 859 C CB . ASP A ? 106 ? -57.745 56.804 83.043 1.0 10.65 106 D 1 ATOM 860 C CG . ASP A ? 106 ? -56.244 56.713 82.852 1.0 23.51 106 D 1 ATOM 861 O OD1 . ASP A ? 106 ? -55.810 56.106 81.849 1.0 25.12 106 D 1 ATOM 862 O OD2 . ASP A ? 106 ? -55.500 57.245 83.703 1.0 19.37 106 D 1 ATOM 863 N N . GLY A ? 107 ? -58.195 56.418 79.495 1.0 15.42 107 D 1 ATOM 864 C CA . GLY A ? 107 ? -58.039 57.201 78.287 1.0 9.79 107 D 1 ATOM 865 C C . GLY A ? 107 ? -56.713 57.913 78.172 1.0 15.66 107 D 1 ATOM 866 O O . GLY A ? 107 ? -56.590 58.852 77.377 1.0 9.45 107 D 1 ATOM 867 N N . LEU A ? 108 ? -55.712 57.491 78.935 1.0 6.19 108 D 1 ATOM 868 C CA . LEU A ? 108 ? -54.391 58.099 78.922 1.0 10.94 108 D 1 ATOM 869 C C . LEU A ? 108 ? -53.357 57.065 78.502 1.0 14.38 108 D 1 ATOM 870 O O . LEU A ? 108 ? -53.653 55.876 78.351 1.0 10.93 108 D 1 ATOM 871 C CB . LEU A ? 108 ? -54.034 58.679 80.298 1.0 10.82 108 D 1 ATOM 872 C CG . LEU A ? 108 ? -54.911 59.808 80.840 1.0 16.13 108 D 1 ATOM 873 C CD1 . LEU A ? 108 ? -54.360 60.313 82.164 1.0 18.76 108 D 1 ATOM 874 C CD2 . LEU A ? 108 ? -55.030 60.948 79.836 1.0 8.6 108 D 1 ATOM 875 N N . LEU A ? 109 ? -52.136 57.543 78.297 1.0 16.59 109 D 1 ATOM 876 C CA . LEU A ? 109 ? -51.035 56.675 77.907 1.0 12.73 109 D 1 ATOM 877 C C . LEU A ? 109 ? -50.776 55.623 78.976 1.0 15.38 109 D 1 ATOM 878 O O . LEU A ? 109 ? -50.528 55.953 80.140 1.0 11.42 109 D 1 ATOM 879 C CB . LEU A ? 109 ? -49.777 57.504 77.661 1.0 12.96 109 D 1 ATOM 880 C CG . LEU A ? 109 ? -48.525 56.705 77.295 1.0 18.59 109 D 1 ATOM 881 C CD1 . LEU A ? 109 ? -48.615 56.205 75.865 1.0 4.01 109 D 1 ATOM 882 C CD2 . LEU A ? 109 ? -47.267 57.539 77.501 1.0 7.23 109 D 1 ATOM 883 N N . LEU A ? 110 ? -50.856 54.352 78.585 1.0 8.48 110 D 1 ATOM 884 C CA . LEU A ? 110 ? -50.470 53.267 79.476 1.0 9.19 110 D 1 ATOM 885 C C . LEU A ? 110 ? -48.988 52.936 79.332 1.0 12.91 110 D 1 ATOM 886 O O . LEU A ? 110 ? -48.268 52.836 80.331 1.0 13.29 110 D 1 ATOM 887 C CB . LEU A ? 110 ? -51.323 52.027 79.193 1.0 8.19 110 D 1 ATOM 888 C CG . LEU A ? 110 ? -51.002 50.752 79.976 1.0 9.84 110 D 1 ATOM 889 C CD1 . LEU A ? 110 ? -51.413 50.900 81.434 1.0 4.63 110 D 1 ATOM 890 C CD2 . LEU A ? 110 ? -51.696 49.558 79.340 1.0 9.4 110 D 1 ATOM 891 N N . HIS A ? 111 ? -48.520 52.774 78.096 1.0 7.46 111 D 1 ATOM 892 C CA . HIS A ? 111 ? -47.112 52.533 77.821 1.0 9.77 111 D 1 ATOM 893 C C . HIS A ? 111 ? -46.768 53.136 76.467 1.0 9.74 111 D 1 ATOM 894 O O . HIS A ? 111 ? -47.504 52.956 75.497 1.0 11.71 111 D 1 ATOM 895 C CB . HIS A ? 111 ? -46.786 51.034 77.838 1.0 11.12 111 D 1 ATOM 896 C CG . HIS A ? 111 ? -45.366 50.720 77.483 1.0 15.73 111 D 1 ATOM 897 C CD2 . HIS A ? 111 ? -44.843 49.965 76.488 1.0 11.4 111 D 1 ATOM 898 N ND1 . HIS A ? 111 ? -44.294 51.212 78.197 1.0 19.34 111 D 1 ATOM 899 C CE1 . HIS A ? 111 ? -43.171 50.772 77.658 1.0 17.66 111 D 1 ATOM 900 N NE2 . HIS A ? 111 ? -43.476 50.013 76.621 1.0 16.81 111 D 1 ATOM 901 N N . GLY A ? 112 ? -45.643 53.831 76.401 1.0 8.47 112 D 1 ATOM 902 C CA . GLY A ? 112 ? -45.185 54.410 75.155 1.0 9.41 112 D 1 ATOM 903 C C . GLY A ? 112 ? -43.765 53.978 74.863 1.0 11.83 112 D 1 ATOM 904 O O . GLY A ? 112 ? -42.946 53.809 75.767 1.0 7.22 112 D 1 ATOM 905 N N . TYR A ? 113 ? -43.477 53.793 73.576 1.0 7.26 113 D 1 ATOM 906 C CA . TYR A ? 113 ? -42.190 53.235 73.193 1.0 7.5 113 D 1 ATOM 907 C C . TYR A ? 113 ? -41.674 53.881 71.917 1.0 5.69 113 D 1 ATOM 908 O O . TYR A ? 113 ? -42.446 54.330 71.063 1.0 6.79 113 D 1 ATOM 909 C CB . TYR A ? 113 ? -42.268 51.712 73.010 1.0 5.37 113 D 1 ATOM 910 C CG . TYR A ? 113 ? -43.123 51.272 71.849 1.0 7.3 113 D 1 ATOM 911 C CD1 . TYR A ? 113 ? -44.505 51.207 71.965 1.0 9.6 113 D 1 ATOM 912 C CD2 . TYR A ? 113 ? -42.549 50.917 70.637 1.0 9.69 113 D 1 ATOM 913 C CE1 . TYR A ? 113 ? -45.291 50.801 70.904 1.0 13.55 113 D 1 ATOM 914 C CE2 . TYR A ? 113 ? -43.323 50.512 69.572 1.0 13.89 113 D 1 ATOM 915 C CZ . TYR A ? 113 ? -44.691 50.457 69.710 1.0 17.12 113 D 1 ATOM 916 O OH . TYR A ? 113 ? -45.459 50.051 68.645 1.0 12.16 113 D 1 ATOM 917 N N . ARG A ? 114 ? -40.346 53.917 71.814 1.0 8.84 114 D 1 ATOM 918 C CA . ARG A ? 114 ? -39.620 54.384 70.640 1.0 10.45 114 D 1 ATOM 919 C C . ARG A ? 114 ? -38.282 53.656 70.601 1.0 10.07 114 D 1 ATOM 920 O O . ARG A ? 114 ? -37.536 53.676 71.588 1.0 12.27 114 D 1 ATOM 921 C CB . ARG A ? 114 ? -39.417 55.903 70.682 1.0 3.13 114 D 1 ATOM 922 C CG . ARG A ? 114 ? -38.294 56.421 69.795 1.0 13.72 114 D 1 ATOM 923 C CD . ARG A ? 114 ? -38.548 56.129 68.323 1.0 12.6 114 D 1 ATOM 924 N NE . ARG A ? 114 ? -37.415 56.523 67.490 1.0 19.55 114 D 1 ATOM 925 C CZ . ARG A ? 114 ? -37.311 57.700 66.881 1.0 24.69 114 D 1 ATOM 926 N NH1 . ARG A ? 114 ? -38.277 58.601 67.008 1.0 22.85 114 D 1 ATOM 927 N NH2 . ARG A ? 114 ? -36.243 57.977 66.143 1.0 14.84 114 D 1 ATOM 928 N N . GLN A ? 115 ? -37.982 53.017 69.472 1.0 9.2 115 D 1 ATOM 929 C CA . GLN A ? 115 ? -36.778 52.207 69.342 1.0 9.62 115 D 1 ATOM 930 C C . GLN A ? 115 ? -36.243 52.316 67.922 1.0 8.13 115 D 1 ATOM 931 O O . GLN A ? 115 ? -37.016 52.314 66.960 1.0 3.52 115 D 1 ATOM 932 C CB . GLN A ? 115 ? -37.053 50.735 69.672 1.0 5.41 115 D 1 ATOM 933 C CG . GLN A ? 115 ? -37.101 50.405 71.153 1.0 8.78 115 D 1 ATOM 934 C CD . GLN A ? 115 ? -37.467 48.954 71.406 1.0 16.59 115 D 1 ATOM 935 N NE2 . GLN A ? 115 ? -36.818 48.345 72.392 1.0 23.81 115 D 1 ATOM 936 O OE1 . GLN A ? 115 ? -38.320 48.387 70.723 1.0 29.46 115 D 1 ATOM 937 N N . ASP A ? 116 ? -34.917 52.417 67.802 1.0 3.94 116 D 1 ATOM 938 C CA . ASP A ? 116 ? -34.222 52.514 66.529 1.0 7.79 116 D 1 ATOM 939 C C . ASP A ? 116 ? -33.160 51.429 66.446 1.0 6.5 116 D 1 ATOM 940 O O . ASP A ? 116 ? -32.444 51.167 67.423 1.0 5.47 116 D 1 ATOM 941 C CB . ASP A ? 116 ? -33.547 53.877 66.343 1.0 4.11 116 D 1 ATOM 942 C CG . ASP A ? 116 ? -34.527 55.022 66.356 1.0 8.29 116 D 1 ATOM 943 O OD1 . ASP A ? 116 ? -35.738 54.780 66.181 1.0 8.65 116 D 1 ATOM 944 O OD2 . ASP A ? 116 ? -34.076 56.174 66.538 1.0 14.39 116 D 1 ATOM 945 N N . ALA A ? 117 ? -33.019 50.869 65.248 1.0 7.52 117 D 1 ATOM 946 C CA . ALA A ? 117 ? -32.085 49.793 64.961 1.0 11.28 117 D 1 ATOM 947 C C . ALA A ? 117 ? -31.316 50.113 63.688 1.0 7.17 117 D 1 ATOM 948 O O . ALA A ? 117 ? -31.881 50.638 62.725 1.0 3.56 117 D 1 ATOM 949 C CB . ALA A ? 117 ? -32.805 48.449 64.800 1.0 3.69 117 D 1 ATOM 950 N N . TYR A ? 118 ? -30.039 49.761 63.665 1.0 5.67 118 D 1 ATOM 951 C CA . TYR A ? 118 ? -29.129 49.885 62.527 1.0 2.96 118 D 1 ATOM 952 C C . TYR A ? 118 ? -28.733 48.503 61.985 1.0 7.15 118 D 1 ATOM 953 O O . TYR A ? 118 ? -28.230 47.750 62.666 1.0 3.76 118 D 1 ATOM 954 C CB . TYR A ? 118 ? -27.876 50.675 62.869 1.0 4.17 118 D 1 ATOM 955 C CG . TYR A ? 118 ? -26.948 50.973 61.708 1.0 8.26 118 D 1 ATOM 956 C CD1 . TYR A ? 118 ? -27.392 51.698 60.651 1.0 5.66 118 D 1 ATOM 957 C CD2 . TYR A ? 118 ? -25.656 50.518 61.675 1.0 6.52 118 D 1 ATOM 958 C CE1 . TYR A ? 118 ? -26.583 52.012 59.615 1.0 7.18 118 D 1 ATOM 959 C CE2 . TYR A ? 118 ? -24.823 50.826 60.641 1.0 8.69 118 D 1 ATOM 960 C CZ . TYR A ? 118 ? -25.296 51.586 59.597 1.0 11.75 118 D 1 ATOM 961 O OH . TYR A ? 118 ? -24.565 51.929 58.538 1.0 8.17 118 D 1 ATOM 962 N N . ASP A ? 119 ? -28.942 48.238 60.718 1.0 9.01 119 D 1 ATOM 963 C CA . ASP A ? 119 ? -28.679 46.919 60.077 1.0 9.71 119 D 1 ATOM 964 C C . ASP A ? 119 ? -29.235 45.733 60.845 1.0 8.6 119 D 1 ATOM 965 O O . ASP A ? 119 ? -28.563 44.836 61.080 1.0 8.37 119 D 1 ATOM 966 C CB . ASP A ? 119 ? -27.178 46.664 59.837 1.0 12.91 119 D 1 ATOM 967 C CG . ASP A ? 119 ? -26.595 47.531 58.890 1.0 17.92 119 D 1 ATOM 968 O OD1 . ASP A ? 119 ? -27.272 47.952 58.010 1.0 15.37 119 D 1 ATOM 969 O OD2 . ASP A ? 119 ? -25.446 47.740 59.021 1.0 11.99 119 D 1 ATOM 970 N N . GLY A ? 120 ? -30.468 45.765 61.263 1.0 8.61 120 D 1 ATOM 971 C CA . GLY A ? 120 ? -30.979 44.711 62.114 1.0 8.95 120 D 1 ATOM 972 C C . GLY A ? 120 ? -30.689 44.613 63.636 1.0 7.12 120 D 1 ATOM 973 O O . GLY A ? 120 ? -31.179 43.796 64.260 1.0 5.2 120 D 1 ATOM 974 N N . ALA A ? 121 ? -29.860 45.446 64.200 1.0 5.15 121 D 1 ATOM 975 C CA . ALA A ? 121 ? -29.554 45.382 65.602 1.0 4.13 121 D 1 ATOM 976 C C . ALA A ? 121 ? -29.854 46.641 66.320 1.0 5.81 121 D 1 ATOM 977 O O . ALA A ? 121 ? -29.722 47.661 65.801 1.0 2.73 121 D 1 ATOM 978 C CB . ALA A ? 121 ? -28.109 45.023 65.790 1.0 3.2 121 D 1 ATOM 979 N N . ASP A ? 122 ? -30.314 46.521 67.519 1.0 4.46 122 D 1 ATOM 980 C CA . ASP A ? 122 ? -30.564 47.630 68.423 1.0 6.68 122 D 1 ATOM 981 C C . ASP A ? 122 ? -29.564 48.766 68.397 1.0 6.59 122 D 1 ATOM 982 O O . ASP A ? 122 ? -28.433 48.570 68.568 1.0 10.66 122 D 1 ATOM 983 C CB . ASP A ? 122 ? -30.596 47.106 69.833 1.0 3.18 122 D 1 ATOM 984 C CG . ASP A ? 122 ? -31.765 46.248 70.115 1.0 4.71 122 D 1 ATOM 985 O OD1 . ASP A ? 122 ? -32.550 45.988 69.258 1.0 6.13 122 D 1 ATOM 986 O OD2 . ASP A ? 122 ? -31.880 45.810 71.219 1.0 7.4 122 D 1 ATOM 987 N N . TYR A ? 123 ? -29.998 49.942 68.048 1.0 8.67 123 D 1 ATOM 988 C CA . TYR A ? 123 ? -29.144 51.122 68.037 1.0 4.38 123 D 1 ATOM 989 C C . TYR A ? 123 ? -29.438 51.964 69.272 1.0 9.99 123 D 1 ATOM 990 O O . TYR A ? 123 ? -28.593 52.058 70.165 1.0 7.03 123 D 1 ATOM 991 C CB . TYR A ? 123 ? -29.321 51.939 66.753 1.0 5.04 123 D 1 ATOM 992 C CG . TYR A ? 123 ? -28.365 53.111 66.671 1.0 5.91 123 D 1 ATOM 993 C CD1 . TYR A ? 123 ? -27.020 52.912 66.385 1.0 4.57 123 D 1 ATOM 994 C CD2 . TYR A ? 123 ? -28.802 54.409 66.900 1.0 4.32 123 D 1 ATOM 995 C CE1 . TYR A ? 123 ? -26.140 53.975 66.318 1.0 9.21 123 D 1 ATOM 996 C CE2 . TYR A ? 123 ? -27.929 55.478 66.835 1.0 6.25 123 D 1 ATOM 997 C CZ . TYR A ? 123 ? -26.597 55.256 66.544 1.0 10.78 123 D 1 ATOM 998 O OH . TYR A ? 123 ? -25.720 56.315 66.479 1.0 5.59 123 D 1 ATOM 999 N N . ILE A ? 124 ? -30.616 52.581 69.358 1.0 6.68 124 D 1 ATOM 1000 C CA . ILE A ? 124 ? -30.935 53.397 70.524 1.0 5.62 124 D 1 ATOM 1001 C C . ILE A ? 124 ? -32.404 53.223 70.882 1.0 4.77 124 D 1 ATOM 1002 O O . ILE A ? 124 ? -33.255 53.020 70.014 1.0 6.47 124 D 1 ATOM 1003 C CB . ILE A ? 124 ? -30.573 54.887 70.298 1.0 7.45 124 D 1 ATOM 1004 C CG1 . ILE A ? 124 ? -30.548 55.641 71.629 1.0 6.78 124 D 1 ATOM 1005 C CG2 . ILE A ? 124 ? -31.515 55.536 69.300 1.0 5.2 124 D 1 ATOM 1006 C CD1 . ILE A ? 124 ? -29.713 56.898 71.600 1.0 4.27 124 D 1 ATOM 1007 N N . ALA A ? 125 ? -32.709 53.310 72.174 1.0 5.46 125 D 1 ATOM 1008 C CA . ALA A ? 125 ? -34.072 53.079 72.631 1.0 6.87 125 D 1 ATOM 1009 C C . ALA A ? 125 ? -34.449 54.089 73.704 1.0 7.92 125 D 1 ATOM 1010 O O . ALA A ? 125 ? -33.630 54.431 74.560 1.0 7.52 125 D 1 ATOM 1011 C CB . ALA A ? 125 ? -34.247 51.655 73.173 1.0 6.42 125 D 1 ATOM 1012 N N . LEU A ? 126 ? -35.690 54.569 73.650 1.0 7.37 126 D 1 ATOM 1013 C CA . LEU A ? 126 ? -36.232 55.368 74.738 1.0 6.95 126 D 1 ATOM 1014 C C . LEU A ? 126 ? -36.656 54.455 75.883 1.0 3.11 126 D 1 ATOM 1015 O O . LEU A ? 126 ? -37.265 53.404 75.666 1.0 3.33 126 D 1 ATOM 1016 C CB . LEU A ? 126 ? -37.423 56.195 74.248 1.0 6.23 126 D 1 ATOM 1017 C CG . LEU A ? 126 ? -38.018 57.238 75.194 1.0 10.55 126 D 1 ATOM 1018 C CD1 . LEU A ? 126 ? -36.959 58.229 75.646 1.0 9.0 126 D 1 ATOM 1019 C CD2 . LEU A ? 126 ? -39.177 57.960 74.519 1.0 8.81 126 D 1 ATOM 1020 N N . ASN A ? 127 ? -36.320 54.857 77.104 1.0 6.64 127 D 1 ATOM 1021 C CA . ASN A ? 127 ? -36.578 54.020 78.264 1.0 13.19 127 D 1 ATOM 1022 C C . ASN A ? 127 ? -38.044 54.115 78.683 1.0 12.48 127 D 1 ATOM 1023 O O . ASN A ? 127 ? -38.796 54.984 78.234 1.0 11.21 127 D 1 ATOM 1024 C CB . ASN A ? 127 ? -35.675 54.421 79.430 1.0 11.49 127 D 1 ATOM 1025 C CG . ASN A ? 127 ? -34.220 54.080 79.182 1.0 13.29 127 D 1 ATOM 1026 N ND2 . ASN A ? 127 ? -33.321 54.866 79.765 1.0 8.95 127 D 1 ATOM 1027 O OD1 . ASN A ? 127 ? -33.906 53.121 78.478 1.0 11.66 127 D 1 ATOM 1028 N N . GLU A ? 128 ? -38.455 53.159 79.524 1.0 14.83 128 D 1 ATOM 1029 C CA . GLU A ? 128 ? -39.810 53.149 80.073 1.0 12.49 128 D 1 ATOM 1030 C C . GLU A ? 128 ? -40.215 54.515 80.619 1.0 11.49 128 D 1 ATOM 1031 O O . GLU A ? 128 ? -41.344 54.968 80.398 1.0 19.94 128 D 1 ATOM 1032 C CB . GLU A ? 128 ? -39.924 52.086 81.167 1.0 15.07 128 D 1 ATOM 1033 C CG . GLU A ? 128 ? -41.340 51.892 81.690 1.0 35.9 128 D 1 ATOM 1034 C CD . GLU A ? 128 ? -41.512 52.390 83.114 1.0 37.61 128 D 1 ATOM 1035 O OE1 . GLU A ? 128 ? -40.716 53.251 83.546 1.0 35.55 128 D 1 ATOM 1036 O OE2 . GLU A ? 128 ? -42.445 51.921 83.801 1.0 30.81 128 D 1 ATOM 1037 N N . ASP A ? 129 ? -39.320 55.169 81.365 1.0 16.37 129 D 1 ATOM 1038 C CA . ASP A ? 129 ? -39.631 56.477 81.932 1.0 12.3 129 D 1 ATOM 1039 C C . ASP A ? 129 ? -39.881 57.546 80.874 1.0 12.12 129 D 1 ATOM 1040 O O . ASP A ? 129 ? -40.398 58.616 81.215 1.0 12.77 129 D 1 ATOM 1041 C CB . ASP A ? 129 ? -38.505 56.927 82.872 1.0 17.72 129 D 1 ATOM 1042 C CG . ASP A ? 129 ? -37.190 57.188 82.149 1.0 21.25 129 D 1 ATOM 1043 O OD1 . ASP A ? 129 ? -37.101 56.950 80.926 1.0 22.4 129 D 1 ATOM 1044 O OD2 . ASP A ? 129 ? -36.233 57.637 82.817 1.0 23.75 129 D 1 ATOM 1045 N N . LEU A ? 130 ? -39.528 57.284 79.614 1.0 13.49 130 D 1 ATOM 1046 C CA . LEU A ? 130 ? -39.683 58.223 78.502 1.0 11.86 130 D 1 ATOM 1047 C C . LEU A ? 130 ? -38.846 59.487 78.679 1.0 11.19 130 D 1 ATOM 1048 O O . LEU A ? 130 ? -39.131 60.516 78.058 1.0 14.68 130 D 1 ATOM 1049 C CB . LEU A ? 130 ? -41.155 58.587 78.280 1.0 12.83 130 D 1 ATOM 1050 C CG . LEU A ? 130 ? -42.084 57.384 78.107 1.0 13.4 130 D 1 ATOM 1051 C CD1 . LEU A ? 130 ? -43.518 57.839 77.900 1.0 8.79 130 D 1 ATOM 1052 C CD2 . LEU A ? 130 ? -41.613 56.518 76.950 1.0 8.92 130 D 1 ATOM 1053 N N . ARG A ? 131 ? -37.821 59.434 79.529 1.0 11.52 131 D 1 ATOM 1054 C CA . ARG A ? 131 ? -36.981 60.591 79.791 1.0 14.93 131 D 1 ATOM 1055 C C . ARG A ? 131 ? -35.500 60.338 79.557 1.0 14.41 131 D 1 ATOM 1056 O O . ARG A ? 131 ? -34.722 61.298 79.553 1.0 16.16 131 D 1 ATOM 1057 C CB . ARG A ? 131 ? -37.183 61.087 81.229 1.0 10.13 131 D 1 ATOM 1058 C CG . ARG A ? 131 ? -38.506 61.799 81.417 1.0 20.95 131 D 1 ATOM 1059 C CD . ARG A ? 131 ? -38.852 61.971 82.878 1.0 20.47 131 D 1 ATOM 1060 N NE . ARG A ? 131 ? -39.880 62.992 83.052 1.0 24.62 131 D 1 ATOM 1061 C CZ . ARG A ? 131 ? -41.182 62.736 83.101 1.0 24.45 131 D 1 ATOM 1062 N NH1 . ARG A ? 131 ? -41.617 61.487 83.009 1.0 27.87 131 D 1 ATOM 1063 N NH2 . ARG A ? 131 ? -42.047 63.728 83.254 1.0 31.37 131 D 1 ATOM 1064 N N . SER A ? 132 ? -35.089 59.089 79.356 1.0 17.29 132 D 1 ATOM 1065 C CA . SER A ? 132 ? -33.686 58.736 79.229 1.0 12.11 132 D 1 ATOM 1066 C C . SER A ? 132 ? -33.541 57.719 78.108 1.0 14.64 132 D 1 ATOM 1067 O O . SER A ? 132 ? -34.514 57.089 77.681 1.0 11.91 132 D 1 ATOM 1068 C CB . SER A ? 132 ? -33.124 58.173 80.541 1.0 9.29 132 D 1 ATOM 1069 O OG . SER A ? 132 ? -33.897 57.070 80.984 1.0 14.91 132 D 1 ATOM 1070 N N . TRP A ? 133 ? -32.310 57.556 77.638 1.0 12.5 133 D 1 ATOM 1071 C CA . TRP A ? 133 ? -32.029 56.719 76.486 1.0 10.77 133 D 1 ATOM 1072 C C . TRP A ? 133 ? -31.100 55.583 76.874 1.0 13.9 133 D 1 ATOM 1073 O O . TRP A ? 133 ? -30.270 55.708 77.778 1.0 18.26 133 D 1 ATOM 1074 C CB . TRP A ? 133 ? -31.385 57.519 75.347 1.0 14.12 133 D 1 ATOM 1075 C CG . TRP A ? 133 ? -32.172 58.710 74.922 1.0 14.92 133 D 1 ATOM 1076 C CD1 . TRP A ? 133 ? -31.982 60.001 75.319 1.0 11.2 133 D 1 ATOM 1077 C CD2 . TRP A ? 133 ? -33.274 58.727 74.006 1.0 10.09 133 D 1 ATOM 1078 C CE2 . TRP A ? 133 ? -33.707 60.063 73.901 1.0 12.31 133 D 1 ATOM 1079 C CE3 . TRP A ? 133 ? -33.939 57.740 73.269 1.0 10.47 133 D 1 ATOM 1080 N NE1 . TRP A ? 133 ? -32.902 60.822 74.710 1.0 10.17 133 D 1 ATOM 1081 C CZ2 . TRP A ? 133 ? -34.773 60.439 73.086 1.0 11.65 133 D 1 ATOM 1082 C CZ3 . TRP A ? 133 ? -34.998 58.116 72.462 1.0 11.09 133 D 1 ATOM 1083 C CH2 . TRP A ? 133 ? -35.404 59.454 72.377 1.0 13.45 133 D 1 ATOM 1084 N N . THR A ? 134 ? -31.247 54.474 76.161 1.0 13.8 134 D 1 ATOM 1085 C CA . THR A ? 134 ? -30.358 53.327 76.271 1.0 7.92 134 D 1 ATOM 1086 C C . THR A ? 134 ? -29.704 53.172 74.908 1.0 11.6 134 D 1 ATOM 1087 O O . THR A ? 134 ? -30.382 52.861 73.923 1.0 11.51 134 D 1 ATOM 1088 C CB . THR A ? 134 ? -31.125 52.064 76.665 1.0 16.36 134 D 1 ATOM 1089 C CG2 . THR A ? 134 ? -30.225 50.845 76.582 1.0 17.53 134 D 1 ATOM 1090 O OG1 . THR A ? 134 ? -31.626 52.197 78.000 1.0 27.09 134 D 1 ATOM 1091 N N . ALA A ? 135 ? -28.395 53.404 74.853 1.0 13.68 135 D 1 ATOM 1092 C CA . ALA A ? 135 ? -27.620 53.173 73.646 1.0 9.41 135 D 1 ATOM 1093 C C . ALA A ? 135 ? -27.017 51.786 73.756 1.0 6.48 135 D 1 ATOM 1094 O O . ALA A ? 135 ? -26.569 51.384 74.829 1.0 11.42 135 D 1 ATOM 1095 C CB . ALA A ? 135 ? -26.524 54.222 73.483 1.0 13.28 135 D 1 ATOM 1096 N N . ALA A ? 136 ? -27.094 51.046 72.703 1.0 7.7 136 D 1 ATOM 1097 C CA . ALA A ? 136 ? -26.670 49.703 72.672 1.0 4.84 136 D 1 ATOM 1098 C C . ALA A ? 136 ? -25.208 49.476 72.435 1.0 7.05 136 D 1 ATOM 1099 O O . ALA A ? 136 ? -24.761 48.444 72.697 1.0 9.19 136 D 1 ATOM 1100 C CB . ALA A ? 136 ? -27.526 48.922 71.731 1.0 4.71 136 D 1 ATOM 1101 N N . ASP A ? 137 ? -24.498 50.486 71.970 1.0 8.18 137 D 1 ATOM 1102 C CA . ASP A ? 137 ? -23.051 50.503 71.807 1.0 8.36 137 D 1 ATOM 1103 C C . ASP A ? 137 ? -22.478 51.878 71.818 1.0 18.45 137 D 1 ATOM 1104 O O . ASP A ? 137 ? -23.171 52.807 71.996 1.0 18.95 137 D 1 ATOM 1105 C CB . ASP A ? 137 ? -22.529 49.772 70.597 1.0 9.63 137 D 1 ATOM 1106 C CG . ASP A ? 137 ? -23.073 50.268 69.322 1.0 23.04 137 D 1 ATOM 1107 O OD1 . ASP A ? 137 ? -23.391 51.409 69.140 1.0 18.41 137 D 1 ATOM 1108 O OD2 . ASP A ? 137 ? -23.196 49.444 68.480 1.0 26.74 137 D 1 ATOM 1109 N N . MET A ? 138 ? -21.192 51.973 71.584 1.0 18.79 138 D 1 ATOM 1110 C CA . MET A ? 138 ? -20.454 53.209 71.589 1.0 20.47 138 D 1 ATOM 1111 C C . MET A ? 138 ? -20.747 54.155 70.445 1.0 23.34 138 D 1 ATOM 1112 O O . MET A ? 138 ? -20.506 55.306 70.573 1.0 14.23 138 D 1 ATOM 1113 C CB . MET A ? 138 ? -18.976 52.905 71.643 1.0 20.99 138 D 1 ATOM 1114 C CG . MET A ? 138 ? -18.333 53.141 72.968 1.0 33.39 138 D 1 ATOM 1115 S SD . MET A ? 138 ? -17.851 51.588 73.690 1.0 59.86 138 D 1 ATOM 1116 C CE . MET A ? 138 ? -18.458 50.455 72.473 1.0 45.85 138 D 1 ATOM 1117 N N . ALA A ? 139 ? -21.230 53.629 69.322 1.0 19.92 139 D 1 ATOM 1118 C CA . ALA A ? 139 ? -21.603 54.484 68.255 1.0 12.28 139 D 1 ATOM 1119 C C . ALA A ? 139 ? -22.877 55.142 68.635 1.0 17.05 139 D 1 ATOM 1120 O O . ALA A ? 139 ? -23.018 56.263 68.437 1.0 16.83 139 D 1 ATOM 1121 C CB . ALA A ? 139 ? -21.772 53.728 66.993 1.0 9.81 139 D 1 ATOM 1122 N N . ALA A ? 140 ? -23.810 54.428 69.213 1.0 17.25 140 D 1 ATOM 1123 C CA . ALA A ? 140 ? -25.031 55.019 69.597 1.0 10.99 140 D 1 ATOM 1124 C C . ALA A ? 140 ? -24.807 55.931 70.740 1.0 22.74 140 D 1 ATOM 1125 O O . ALA A ? 140 ? -25.625 56.733 70.988 1.0 14.42 140 D 1 ATOM 1126 C CB . ALA A ? 140 ? -26.046 54.007 69.945 1.0 7.34 140 D 1 ATOM 1127 N N . GLN A ? 141 ? -23.687 55.836 71.441 1.0 24.11 141 D 1 ATOM 1128 C CA . GLN A ? 141 ? -23.580 56.798 72.543 1.0 17.73 141 D 1 ATOM 1129 C C . GLN A ? 141 ? -23.407 58.233 72.050 1.0 21.71 141 D 1 ATOM 1130 O O . GLN A ? 141 ? -23.779 59.174 72.761 1.0 19.16 141 D 1 ATOM 1131 C CB . GLN A ? 141 ? -22.438 56.409 73.483 1.0 17.01 141 D 1 ATOM 1132 C CG . GLN A ? 141 ? -22.681 55.101 74.246 1.0 17.63 141 D 1 ATOM 1133 C CD . GLN A ? 141 ? -23.384 55.297 75.573 1.0 16.99 141 D 1 ATOM 1134 N NE2 . GLN A ? 141 ? -23.654 54.196 76.266 1.0 18.79 141 D 1 ATOM 1135 O OE1 . GLN A ? 141 ? -23.684 56.418 75.971 1.0 22.32 141 D 1 ATOM 1136 N N . ILE A ? 142 ? -22.841 58.426 70.858 1.0 14.39 142 D 1 ATOM 1137 C CA . ILE A ? 142 ? -22.765 59.769 70.288 1.0 17.02 142 D 1 ATOM 1138 C C . ILE A ? 142 ? -24.170 60.306 70.036 1.0 18.09 142 D 1 ATOM 1139 O O . ILE A ? 142 ? -24.488 61.459 70.360 1.0 24.09 142 D 1 ATOM 1140 C CB . ILE A ? 142 ? -21.926 59.753 68.999 1.0 16.14 142 D 1 ATOM 1141 C CG1 . ILE A ? 142 ? -20.565 59.104 69.253 1.0 23.26 142 D 1 ATOM 1142 C CG2 . ILE A ? 142 ? -21.761 61.159 68.446 1.0 11.11 142 D 1 ATOM 1143 C CD1 . ILE A ? 142 ? -19.842 58.689 67.989 1.0 13.38 142 D 1 ATOM 1144 N N . THR A ? 143 ? -25.034 59.472 69.457 1.0 16.29 143 D 1 ATOM 1145 C CA . THR A ? 143 ? -26.431 59.852 69.294 1.0 14.65 143 D 1 ATOM 1146 C C . THR A ? 143 ? -27.093 60.083 70.645 1.0 20.31 143 D 1 ATOM 1147 O O . THR A ? 143 ? -27.878 61.024 70.808 1.0 23.07 143 D 1 ATOM 1148 C CB . THR A ? 143 ? -27.182 58.770 68.514 1.0 11.41 143 D 1 ATOM 1149 C CG2 . THR A ? 143 ? -28.666 59.092 68.449 1.0 8.39 143 D 1 ATOM 1150 O OG1 . THR A ? 143 ? -26.652 58.680 67.185 1.0 16.8 143 D 1 ATOM 1151 N N . LYS A ? 144 ? -26.780 59.234 71.630 1.0 16.75 144 D 1 ATOM 1152 C CA . LYS A ? 144 ? -27.385 59.377 72.949 1.0 15.02 144 D 1 ATOM 1153 C C . LYS A ? 144 ? -27.013 60.708 73.586 1.0 23.74 144 D 1 ATOM 1154 O O . LYS A ? 144 ? -27.848 61.343 74.238 1.0 19.19 144 D 1 ATOM 1155 C CB . LYS A ? 144 ? -26.967 58.216 73.850 1.0 16.31 144 D 1 ATOM 1156 C CG . LYS A ? 144 ? -27.368 58.392 75.307 1.0 10.81 144 D 1 ATOM 1157 C CD . LYS A ? 144 ? -27.371 57.065 76.044 1.0 15.8 144 D 1 ATOM 1158 C CE . LYS A ? 144 ? -26.587 57.156 77.340 1.0 15.06 144 D 1 ATOM 1159 N NZ . LYS A ? 144 ? -27.444 57.578 78.481 1.0 29.14 144 D 1 ATOM 1160 N N . ARG A ? 145 ? -25.838 61.169 73.309 1.0 22.39 145 D 1 ATOM 1161 C CA . ARG A ? 145 ? -25.266 62.347 73.818 1.0 22.59 145 D 1 ATOM 1162 C C . ARG A ? 145 ? -25.812 63.580 73.197 1.0 26.63 145 D 1 ATOM 1163 O O . ARG A ? 145 ? -26.054 64.538 73.856 1.0 30.0 145 D 1 ATOM 1164 C CB . ARG A ? 145 ? -23.814 62.225 73.525 1.0 28.82 145 D 1 ATOM 1165 C CG . ARG A ? 145 ? -22.870 62.956 74.401 1.0 44.53 145 D 1 ATOM 1166 C CD . ARG A ? 145 ? -22.360 64.115 73.602 1.0 41.96 145 D 1 ATOM 1167 N NE . ARG A ? 145 ? -21.542 63.718 72.454 1.0 41.06 145 D 1 ATOM 1168 C CZ . ARG A ? 145 ? -21.734 64.171 71.218 1.0 52.73 145 D 1 ATOM 1169 N NH1 . ARG A ? 145 ? -20.933 63.790 70.227 1.0 48.74 145 D 1 ATOM 1170 N NH2 . ARG A ? 145 ? -22.723 65.036 70.991 1.0 53.53 145 D 1 ATOM 1171 N N . LYS A ? 146 ? -26.000 63.540 71.910 1.0 25.12 146 D 1 ATOM 1172 C CA . LYS A ? 146 ? -26.555 64.627 71.207 1.0 24.75 146 D 1 ATOM 1173 C C . LYS A ? 146 ? -27.979 64.829 71.681 1.0 33.98 146 D 1 ATOM 1174 O O . LYS A ? 146 ? -28.339 65.940 71.951 1.0 41.54 146 D 1 ATOM 1175 C CB . LYS A ? 146 ? -26.634 64.345 69.732 1.0 32.28 146 D 1 ATOM 1176 C CG . LYS A ? 146 ? -25.387 64.501 68.950 1.0 25.86 146 D 1 ATOM 1177 C CD . LYS A ? 146 ? -25.657 64.332 67.494 1.0 24.08 146 D 1 ATOM 1178 C CE . LYS A ? 146 ? -24.363 64.100 66.773 1.0 32.72 146 D 1 ATOM 1179 N NZ . LYS A ? 146 ? -24.474 64.374 65.336 1.0 24.66 146 D 1 ATOM 1180 N N . TRP A ? 147 ? -28.776 63.752 71.702 1.0 23.26 147 D 1 ATOM 1181 C CA . TRP A ? 147 ? -30.164 63.765 72.109 1.0 20.12 147 D 1 ATOM 1182 C C . TRP A ? 147 ? -30.403 64.242 73.541 1.0 25.86 147 D 1 ATOM 1183 O O . TRP A ? 147 ? -31.317 64.924 73.796 1.0 16.39 147 D 1 ATOM 1184 C CB . TRP A ? 147 ? -30.858 62.416 71.854 1.0 15.37 147 D 1 ATOM 1185 C CG . TRP A ? 147 ? -31.077 62.023 70.420 1.0 16.43 147 D 1 ATOM 1186 C CD1 . TRP A ? 147 ? -30.748 62.721 69.359 1.0 14.72 147 D 1 ATOM 1187 C CD2 . TRP A ? 147 ? -31.684 60.856 69.938 1.0 14.32 147 D 1 ATOM 1188 C CE2 . TRP A ? 147 ? -31.664 60.940 68.558 1.0 12.52 147 D 1 ATOM 1189 C CE3 . TRP A ? 147 ? -32.250 59.733 70.529 1.0 11.58 147 D 1 ATOM 1190 N NE1 . TRP A ? 147 ? -31.073 62.111 68.256 1.0 11.02 147 D 1 ATOM 1191 C CZ2 . TRP A ? 147 ? -32.145 59.954 67.761 1.0 3.9 147 D 1 ATOM 1192 C CZ3 . TRP A ? 147 ? -32.736 58.793 69.740 1.0 5.0 147 D 1 ATOM 1193 C CH2 . TRP A ? 147 ? -32.680 58.893 68.386 1.0 7.99 147 D 1 ATOM 1194 N N . GLU A ? 148 ? -29.514 63.883 74.447 1.0 25.8 148 D 1 ATOM 1195 C CA . GLU A ? 148 ? -29.549 64.205 75.853 1.0 18.65 148 D 1 ATOM 1196 C C . GLU A ? 148 ? -29.323 65.668 76.118 1.0 24.62 148 D 1 ATOM 1197 O O . GLU A ? 148 ? -29.822 66.200 77.061 1.0 25.99 148 D 1 ATOM 1198 C CB . GLU A ? 148 ? -28.494 63.390 76.575 1.0 18.87 148 D 1 ATOM 1199 C CG . GLU A ? 148 ? -29.012 62.503 77.644 1.0 10.27 148 D 1 ATOM 1200 C CD . GLU A ? 148 ? -28.013 61.542 78.191 1.0 20.34 148 D 1 ATOM 1201 O OE1 . GLU A ? 148 ? -28.369 60.640 78.915 1.0 27.24 148 D 1 ATOM 1202 O OE2 . GLU A ? 148 ? -26.860 61.690 77.953 1.0 30.73 148 D 1 ATOM 1203 N N . ALA A ? 149 ? -28.580 66.303 75.234 1.0 27.49 149 D 1 ATOM 1204 C CA . ALA A ? 149 ? -28.243 67.683 75.276 1.0 23.67 149 D 1 ATOM 1205 C C . ALA A ? 149 ? -29.251 68.503 74.557 1.0 24.31 149 D 1 ATOM 1206 O O . ALA A ? 149 ? -29.280 69.645 74.697 1.0 29.1 149 D 1 ATOM 1207 C CB . ALA A ? 149 ? -26.899 67.869 74.660 1.0 22.42 149 D 1 ATOM 1208 N N . ALA A ? 150 ? -30.082 67.903 73.753 1.0 29.41 150 D 1 ATOM 1209 C CA . ALA A ? 150 ? -31.110 68.679 73.073 1.0 22.32 150 D 1 ATOM 1210 C C . ALA A ? 150 ? -32.515 68.374 73.579 1.0 23.41 150 D 1 ATOM 1211 O O . ALA A ? 150 ? -33.489 68.848 72.984 1.0 10.6 150 D 1 ATOM 1212 C CB . ALA A ? 150 ? -31.041 68.438 71.563 1.0 17.32 150 D 1 ATOM 1213 N N . ASN A ? 151 ? -32.645 67.612 74.669 1.0 22.04 151 D 1 ATOM 1214 C CA . ASN A ? 151 ? -33.943 67.330 75.288 1.0 17.01 151 D 1 ATOM 1215 C C . ASN A ? 151 ? -34.910 66.715 74.276 1.0 12.03 151 D 1 ATOM 1216 O O . ASN A ? 151 ? -36.089 67.069 74.218 1.0 17.26 151 D 1 ATOM 1217 C CB . ASN A ? 151 ? -34.542 68.583 75.930 1.0 15.43 151 D 1 ATOM 1218 C CG . ASN A ? 151 ? -35.339 68.270 77.181 1.0 26.64 151 D 1 ATOM 1219 N ND2 . ASN A ? 151 ? -34.699 67.620 78.141 1.0 36.46 151 D 1 ATOM 1220 O OD1 . ASN A ? 151 ? -36.512 68.603 77.282 1.0 31.24 151 D 1 ATOM 1221 N N . VAL A ? 152 ? -34.399 65.781 73.472 1.0 11.57 152 D 1 ATOM 1222 C CA . VAL A ? 152 ? -35.219 65.117 72.462 1.0 17.59 152 D 1 ATOM 1223 C C . VAL A ? 152 ? -36.263 64.228 73.126 1.0 10.77 152 D 1 ATOM 1224 O O . VAL A ? 152 ? -37.408 64.123 72.659 1.0 15.12 152 D 1 ATOM 1225 C CB . VAL A ? 152 ? -34.319 64.315 71.504 1.0 17.23 152 D 1 ATOM 1226 C CG1 . VAL A ? 152 ? -35.150 63.467 70.552 1.0 15.66 152 D 1 ATOM 1227 C CG2 . VAL A ? 152 ? -33.392 65.245 70.734 1.0 14.81 152 D 1 ATOM 1228 N N . ALA A ? 153 ? -35.875 63.562 74.216 1.0 12.73 153 D 1 ATOM 1229 C CA . ALA A ? 153 ? -36.797 62.701 74.946 1.0 17.77 153 D 1 ATOM 1230 C C . ALA A ? 153 ? -38.069 63.439 75.337 1.0 13.94 153 D 1 ATOM 1231 O O . ALA A ? 153 ? -39.154 62.851 75.341 1.0 16.09 153 D 1 ATOM 1232 C CB . ALA A ? 153 ? -36.107 62.138 76.191 1.0 18.97 153 D 1 ATOM 1233 N N . GLU A ? 154 ? -37.960 64.732 75.651 1.0 15.91 154 D 1 ATOM 1234 C CA . GLU A ? 154 ? -39.144 65.511 76.004 1.0 13.32 154 D 1 ATOM 1235 C C . GLU A ? 154 ? -40.153 65.559 74.864 1.0 15.67 154 D 1 ATOM 1236 O O . GLU A ? 154 ? -41.343 65.310 75.077 1.0 17.5 154 D 1 ATOM 1237 C CB . GLU A ? 154 ? -38.754 66.923 76.419 1.0 13.79 154 D 1 ATOM 1238 C CG . GLU A ? 154 ? -39.898 67.713 77.038 1.0 27.26 154 D 1 ATOM 1239 C CD . GLU A ? 154 ? -40.039 67.473 78.529 1.0 39.63 154 D 1 ATOM 1240 O OE1 . GLU A ? 154 ? -41.044 66.854 78.945 1.0 44.31 154 D 1 ATOM 1241 O OE2 . GLU A ? 154 ? -39.145 67.904 79.287 1.0 41.28 154 D 1 ATOM 1242 N N . ARG A ? 155 ? -39.721 65.959 73.665 1.0 14.44 155 D 1 ATOM 1243 C CA . ARG A ? 155 ? -40.657 65.997 72.544 1.0 16.65 155 D 1 ATOM 1244 C C . ARG A ? 155 ? -41.185 64.605 72.206 1.0 14.5 155 D 1 ATOM 1245 O O . ARG A ? 155 ? -42.368 64.452 71.887 1.0 9.79 155 D 1 ATOM 1246 C CB . ARG A ? 155 ? -40.047 66.697 71.326 1.0 20.07 155 D 1 ATOM 1247 C CG . ARG A ? 155 ? -38.859 66.053 70.665 1.0 32.65 155 D 1 ATOM 1248 C CD . ARG A ? 155 ? -38.200 67.088 69.775 1.0 30.89 155 D 1 ATOM 1249 N NE . ARG A ? 155 ? -37.001 67.643 70.390 1.0 39.61 155 D 1 ATOM 1250 C CZ . ARG A ? 155 ? -35.975 68.130 69.702 1.0 47.14 155 D 1 ATOM 1251 N NH1 . ARG A ? 155 ? -36.008 68.132 68.377 1.0 47.07 155 D 1 ATOM 1252 N NH2 . ARG A ? 155 ? -34.917 68.615 70.339 1.0 28.82 155 D 1 ATOM 1253 N N . ARG A ? 156 ? -40.324 63.579 72.246 1.0 14.68 156 D 1 ATOM 1254 C CA . ARG A ? 156 ? -40.826 62.227 71.987 1.0 10.5 156 D 1 ATOM 1255 C C . ARG A ? 156 ? -41.918 61.863 72.990 1.0 8.09 156 D 1 ATOM 1256 O O . ARG A ? 156 ? -42.960 61.298 72.625 1.0 11.68 156 D 1 ATOM 1257 C CB . ARG A ? 156 ? -39.696 61.200 72.063 1.0 8.88 156 D 1 ATOM 1258 C CG . ARG A ? 156 ? -38.650 61.275 70.964 1.0 9.13 156 D 1 ATOM 1259 C CD . ARG A ? 156 ? -39.263 61.160 69.582 1.0 7.85 156 D 1 ATOM 1260 N NE . ARG A ? 156 ? -39.408 62.477 68.972 1.0 23.74 156 D 1 ATOM 1261 C CZ . ARG A ? 156 ? -38.436 63.107 68.323 1.0 20.73 156 D 1 ATOM 1262 N NH1 . ARG A ? 156 ? -37.249 62.534 68.184 1.0 22.72 156 D 1 ATOM 1263 N NH2 . ARG A ? 156 ? -38.655 64.308 67.806 1.0 21.16 156 D 1 ATOM 1264 N N . ARG A ? 157 ? -41.714 62.232 74.254 1.0 15.06 157 D 1 ATOM 1265 C CA . ARG A ? 157 ? -42.647 61.890 75.320 1.0 11.78 157 D 1 ATOM 1266 C C . ARG A ? 157 ? -43.927 62.710 75.220 1.0 11.28 157 D 1 ATOM 1267 O O . ARG A ? 157 ? -45.018 62.200 75.494 1.0 13.42 157 D 1 ATOM 1268 C CB . ARG A ? 157 ? -41.950 62.105 76.665 1.0 9.78 157 D 1 ATOM 1269 C CG . ARG A ? 157 ? -42.840 62.124 77.890 1.0 10.56 157 D 1 ATOM 1270 C CD . ARG A ? 157 ? -42.073 62.683 79.089 1.0 20.48 157 D 1 ATOM 1271 N NE . ARG A ? 157 ? -42.960 63.290 80.077 1.0 40.53 157 D 1 ATOM 1272 C CZ . ARG A ? 157 ? -43.587 64.454 79.917 1.0 41.46 157 D 1 ATOM 1273 N NH1 . ARG A ? 157 ? -43.420 65.158 78.804 1.0 36.52 157 D 1 ATOM 1274 N NH2 . ARG A ? 157 ? -44.378 64.918 80.874 1.0 40.28 157 D 1 ATOM 1275 N N . SER A ? 158 ? -43.819 63.974 74.806 1.0 5.33 158 D 1 ATOM 1276 C CA . SER A ? 158 ? -45.011 64.797 74.635 1.0 10.24 158 D 1 ATOM 1277 C C . SER A ? 158 ? -45.816 64.352 73.423 1.0 9.79 158 D 1 ATOM 1278 O O . SER A ? 158 ? -47.042 64.515 73.400 1.0 12.05 158 D 1 ATOM 1279 C CB . SER A ? 158 ? -44.630 66.274 74.526 1.0 7.83 158 D 1 ATOM 1280 O OG . SER A ? 158 ? -43.763 66.507 73.430 1.0 29.19 158 D 1 ATOM 1281 N N . TYR A ? 159 ? -45.157 63.782 72.413 1.0 5.85 159 D 1 ATOM 1282 C CA . TYR A ? 159 ? -45.902 63.175 71.316 1.0 8.57 159 D 1 ATOM 1283 C C . TYR A ? 159 ? -46.629 61.924 71.792 1.0 6.44 159 D 1 ATOM 1284 O O . TYR A ? 159 ? -47.822 61.746 71.517 1.0 8.69 159 D 1 ATOM 1285 C CB . TYR A ? 159 ? -44.975 62.836 70.149 1.0 3.77 159 D 1 ATOM 1286 C CG . TYR A ? 159 ? -45.594 61.827 69.210 1.0 4.91 159 D 1 ATOM 1287 C CD1 . TYR A ? 159 ? -46.605 62.199 68.336 1.0 4.23 159 D 1 ATOM 1288 C CD2 . TYR A ? 159 ? -45.191 60.497 69.221 1.0 5.58 159 D 1 ATOM 1289 C CE1 . TYR A ? 159 ? -47.185 61.279 67.487 1.0 3.61 159 D 1 ATOM 1290 C CE2 . TYR A ? 159 ? -45.764 59.572 68.377 1.0 7.85 159 D 1 ATOM 1291 C CZ . TYR A ? 159 ? -46.760 59.966 67.510 1.0 7.29 159 D 1 ATOM 1292 O OH . TYR A ? 159 ? -47.326 59.038 66.666 1.0 2.86 159 D 1 ATOM 1293 N N . LEU A ? 160 ? -45.922 61.041 72.504 1.0 5.52 160 D 1 ATOM 1294 C CA . LEU A ? 160 ? -46.526 59.775 72.914 1.0 9.37 160 D 1 ATOM 1295 C C . LEU A ? 160 ? -47.677 59.989 73.897 1.0 10.1 160 D 1 ATOM 1296 O O . LEU A ? 160 ? -48.700 59.297 73.820 1.0 8.84 160 D 1 ATOM 1297 C CB . LEU A ? 160 ? -45.465 58.861 73.527 1.0 4.78 160 D 1 ATOM 1298 C CG . LEU A ? 160 ? -44.390 58.331 72.573 1.0 10.13 160 D 1 ATOM 1299 C CD1 . LEU A ? 160 ? -43.233 57.708 73.345 1.0 2.26 160 D 1 ATOM 1300 C CD2 . LEU A ? 160 ? -44.989 57.331 71.593 1.0 5.02 160 D 1 ATOM 1301 N N . GLN A ? 161 ? -47.527 60.929 74.833 1.0 8.56 161 D 1 ATOM 1302 C CA . GLN A ? 161 ? -48.575 61.201 75.811 1.0 10.46 161 D 1 ATOM 1303 C C . GLN A ? 161 ? -49.729 62.010 75.242 1.0 10.51 161 D 1 ATOM 1304 O O . GLN A ? 161 ? -50.843 61.930 75.769 1.0 9.59 161 D 1 ATOM 1305 C CB . GLN A ? 161 ? -47.996 61.963 77.005 1.0 9.19 161 D 1 ATOM 1306 C CG . GLN A ? 161 ? -47.249 61.114 78.008 1.0 16.37 161 D 1 ATOM 1307 C CD . GLN A ? 161 ? -46.587 61.948 79.087 1.0 22.33 161 D 1 ATOM 1308 N NE2 . GLN A ? 161 ? -45.712 61.324 79.866 1.0 22.61 161 D 1 ATOM 1309 O OE1 . GLN A ? 161 ? -46.859 63.142 79.219 1.0 20.68 161 D 1 ATOM 1310 N N . GLY A ? 162 ? -49.493 62.777 74.184 1.0 9.79 162 D 1 ATOM 1311 C CA . GLY A ? 162 ? -50.508 63.641 73.619 1.0 9.01 162 D 1 ATOM 1312 C C . GLY A ? 162 ? -51.085 63.126 72.322 1.0 7.55 162 D 1 ATOM 1313 O O . GLY A ? 162 ? -52.075 62.388 72.313 1.0 6.95 162 D 1 ATOM 1314 N N . LEU A ? 163 ? -50.462 63.527 71.210 1.0 10.46 163 D 1 ATOM 1315 C CA . LEU A ? 163 ? -51.031 63.294 69.885 1.0 7.13 163 D 1 ATOM 1316 C C . LEU A ? 163 ? -51.302 61.811 69.635 1.0 10.0 163 D 1 ATOM 1317 O O . LEU A ? 163 ? -52.344 61.449 69.069 1.0 8.12 163 D 1 ATOM 1318 C CB . LEU A ? 163 ? -50.066 63.843 68.834 1.0 6.7 163 D 1 ATOM 1319 C CG . LEU A ? 163 ? -50.508 63.683 67.391 1.0 12.34 163 D 1 ATOM 1320 C CD1 . LEU A ? 163 ? -51.897 64.222 67.350 1.0 9.39 163 D 1 ATOM 1321 C CD2 . LEU A ? 163 ? -49.612 64.457 66.445 1.0 9.87 163 D 1 ATOM 1322 N N . CYS A ? 164 ? -50.395 60.941 70.087 1.0 9.87 164 D 1 ATOM 1323 C CA . CYS A ? 164 ? -50.512 59.515 69.803 1.0 11.69 164 D 1 ATOM 1324 C C . CYS A ? 164 ? -51.769 58.921 70.426 1.0 6.53 164 D 1 ATOM 1325 O O . CYS A ? 164 ? -52.581 58.300 69.737 1.0 7.61 164 D 1 ATOM 1326 C CB . CYS A ? 164 ? -49.260 58.781 70.309 1.0 6.22 164 D 1 ATOM 1327 S SG . CYS A ? 164 ? -49.106 57.051 69.771 1.0 6.83 164 D 1 ATOM 1328 N N . VAL A ? 165 ? -51.929 59.086 71.742 1.0 6.26 165 D 1 ATOM 1329 C CA . VAL A ? 165 ? -53.091 58.510 72.407 1.0 7.49 165 D 1 ATOM 1330 C C . VAL A ? 165 ? -54.387 59.110 71.878 1.0 9.56 165 D 1 ATOM 1331 O O . VAL A ? 165 ? -55.381 58.394 71.717 1.0 11.11 165 D 1 ATOM 1332 C CB . VAL A ? 165 ? -52.993 58.639 73.949 1.0 7.68 165 D 1 ATOM 1333 C CG1 . VAL A ? 165 ? -51.777 57.895 74.479 1.0 6.0 165 D 1 ATOM 1334 C CG2 . VAL A ? 165 ? -52.982 60.092 74.392 1.0 15.28 165 D 1 ATOM 1335 N N . GLU A ? 166 ? -54.409 60.409 71.580 1.0 7.59 166 D 1 ATOM 1336 C CA . GLU A ? 166 ? -55.660 61.020 71.144 1.0 11.63 166 D 1 ATOM 1337 C C . GLU A ? 166 ? -56.041 60.549 69.747 1.0 12.35 166 D 1 ATOM 1338 O O . GLU A ? 166 ? -57.225 60.286 69.468 1.0 10.85 166 D 1 ATOM 1339 C CB . GLU A ? 166 ? -55.554 62.544 71.179 1.0 10.56 166 D 1 ATOM 1340 C CG . GLU A ? 166 ? -55.176 63.099 72.534 1.0 22.82 166 D 1 ATOM 1341 C CD . GLU A ? 166 ? -56.364 63.283 73.452 1.0 27.01 166 D 1 ATOM 1342 O OE1 . GLU A ? 166 ? -57.484 62.878 73.072 1.0 35.1 166 D 1 ATOM 1343 O OE2 . GLU A ? 166 ? -56.177 63.836 74.556 1.0 28.79 166 D 1 ATOM 1344 N N . SER A ? 167 ? -55.052 60.367 68.873 1.0 9.18 167 D 1 ATOM 1345 C CA . SER A ? 167 ? -55.379 59.838 67.559 1.0 17.58 167 D 1 ATOM 1346 C C . SER A ? 167 ? -55.704 58.353 67.623 1.0 13.78 167 D 1 ATOM 1347 O O . SER A ? 167 ? -56.511 57.870 66.825 1.0 14.61 167 D 1 ATOM 1348 C CB . SER A ? 167 ? -54.226 60.083 66.596 1.0 14.07 167 D 1 ATOM 1349 O OG . SER A ? 167 ? -53.095 59.298 66.936 1.0 26.7 167 D 1 ATOM 1350 N N . LEU A ? 168 ? -55.168 57.635 68.614 1.0 8.33 168 D 1 ATOM 1351 C CA . LEU A ? 168 ? -55.549 56.239 68.790 1.0 7.97 168 D 1 ATOM 1352 C C . LEU A ? 168 ? -56.992 56.133 69.248 1.0 13.2 168 D 1 ATOM 1353 O O . LEU A ? 168 ? -57.756 55.300 68.748 1.0 12.45 168 D 1 ATOM 1354 C CB . LEU A ? 168 ? -54.624 55.557 69.790 1.0 4.86 168 D 1 ATOM 1355 C CG . LEU A ? 168 ? -55.025 54.144 70.225 1.0 6.0 168 D 1 ATOM 1356 C CD1 . LEU A ? 168 ? -55.079 53.194 69.033 1.0 4.92 168 D 1 ATOM 1357 C CD2 . LEU A ? 168 ? -54.067 53.622 71.281 1.0 8.23 168 D 1 ATOM 1358 N N . ARG A ? 169 ? -57.403 57.020 70.152 1.0 12.3 169 D 1 ATOM 1359 C CA . ARG A ? 169 ? -58.793 57.002 70.594 1.0 15.59 169 D 1 ATOM 1360 C C . ARG A ? 169 ? -59.751 57.376 69.463 1.0 17.18 169 D 1 ATOM 1361 O O . ARG A ? 169 ? -60.804 56.755 69.290 1.0 16.83 169 D 1 ATOM 1362 C CB . ARG A ? 169 ? -58.998 57.972 71.750 1.0 15.54 169 D 1 ATOM 1363 C CG . ARG A ? 169 ? -58.124 57.689 72.947 1.0 15.46 169 D 1 ATOM 1364 C CD . ARG A ? 169 ? -58.065 58.859 73.914 1.0 12.6 169 D 1 ATOM 1365 N NE . ARG A ? 169 ? -59.379 59.423 74.197 1.0 21.87 169 D 1 ATOM 1366 C CZ . ARG A ? 169 ? -60.306 58.826 74.938 1.0 30.33 169 D 1 ATOM 1367 N NH1 . ARG A ? 169 ? -60.070 57.638 75.482 1.0 25.56 169 D 1 ATOM 1368 N NH2 . ARG A ? 169 ? -61.475 59.420 75.140 1.0 32.63 169 D 1 ATOM 1369 N N . ARG A ? 170 ? -59.311 58.264 68.625 1.0 14.6 170 D 1 ATOM 1370 C CA . ARG A ? 170 ? -60.015 58.721 67.485 1.0 19.64 170 D 1 ATOM 1371 C C . ARG A ? 170 ? -60.179 57.656 66.454 1.0 23.66 170 D 1 ATOM 1372 O O . ARG A ? 170 ? -61.190 57.558 65.832 1.0 21.02 170 D 1 ATOM 1373 C CB . ARG A ? 170 ? -59.282 59.864 66.885 1.0 19.17 170 D 1 ATOM 1374 C CG . ARG A ? 170 ? -60.162 60.897 66.332 1.0 46.75 170 D 1 ATOM 1375 C CD . ARG A ? 170 ? -60.035 61.047 64.847 1.0 57.54 170 D 1 ATOM 1376 N NE . ARG A ? 170 ? -60.069 62.460 64.547 1.0 40.36 170 D 1 ATOM 1377 C CZ . ARG A ? 170 ? -60.765 63.029 63.608 1.0 37.96 170 D 1 ATOM 1378 N NH1 . ARG A ? 170 ? -60.737 64.299 63.501 1.0 57.64 170 D 1 ATOM 1379 N NH2 . ARG A ? 170 ? -61.481 62.361 62.791 1.0 58.02 170 D 1 ATOM 1380 N N . TYR A ? 171 ? -59.172 56.832 66.330 1.0 19.23 171 D 1 ATOM 1381 C CA . TYR A ? 171 ? -59.211 55.728 65.353 1.0 13.94 171 D 1 ATOM 1382 C C . TYR A ? 171 ? -60.056 54.571 65.863 1.0 15.92 171 D 1 ATOM 1383 O O . TYR A ? 171 ? -60.771 53.927 65.082 1.0 13.28 171 D 1 ATOM 1384 C CB . TYR A ? 171 ? -57.807 55.229 65.003 1.0 10.51 171 D 1 ATOM 1385 C CG . TYR A ? 171 ? -57.048 56.304 64.314 1.0 15.49 171 D 1 ATOM 1386 C CD1 . TYR A ? 171 ? -57.739 57.289 63.663 1.0 19.28 171 D 1 ATOM 1387 C CD2 . TYR A ? 171 ? -55.662 56.382 64.360 1.0 14.95 171 D 1 ATOM 1388 C CE1 . TYR A ? 171 ? -57.111 58.275 63.038 1.0 18.46 171 D 1 ATOM 1389 C CE2 . TYR A ? 171 ? -55.010 57.421 63.745 1.0 21.01 171 D 1 ATOM 1390 C CZ . TYR A ? 171 ? -55.760 58.377 63.096 1.0 20.06 171 D 1 ATOM 1391 O OH . TYR A ? 171 ? -55.212 59.448 62.452 1.0 41.25 171 D 1 ATOM 1392 N N . LEU A ? 172 ? -59.987 54.309 67.166 1.0 15.88 172 D 1 ATOM 1393 C CA . LEU A ? 172 ? -60.885 53.344 67.778 1.0 19.61 172 D 1 ATOM 1394 C C . LEU A ? 172 ? -62.332 53.779 67.618 1.0 14.73 172 D 1 ATOM 1395 O O . LEU A ? 172 ? -63.222 52.932 67.506 1.0 24.13 172 D 1 ATOM 1396 C CB . LEU A ? 172 ? -60.537 53.176 69.253 1.0 9.63 172 D 1 ATOM 1397 C CG . LEU A ? 172 ? -59.176 52.534 69.515 1.0 12.0 172 D 1 ATOM 1398 C CD1 . LEU A ? 172 ? -58.841 52.561 70.999 1.0 12.02 172 D 1 ATOM 1399 C CD2 . LEU A ? 172 ? -59.149 51.116 68.969 1.0 6.19 172 D 1 ATOM 1400 N N . GLU A ? 173 ? -62.588 55.090 67.588 1.0 16.76 173 D 1 ATOM 1401 C CA . GLU A ? 173 ? -63.960 55.534 67.370 1.0 18.77 173 D 1 ATOM 1402 C C . GLU A ? 173 ? -64.363 55.467 65.897 1.0 20.91 173 D 1 ATOM 1403 O O . GLU A ? 173 ? -65.507 55.120 65.585 1.0 26.53 173 D 1 ATOM 1404 C CB . GLU A ? 173 ? -64.144 56.954 67.910 1.0 22.24 173 D 1 ATOM 1405 C CG . GLU A ? 173 ? -65.510 57.565 67.631 1.0 22.19 173 D 1 ATOM 1406 C CD . GLU A ? 173 ? -66.598 57.047 68.559 1.0 34.49 173 D 1 ATOM 1407 O OE1 . GLU A ? 173 ? -67.635 57.728 68.693 1.0 51.55 173 D 1 ATOM 1408 O OE2 . GLU A ? 173 ? -66.423 55.961 69.154 1.0 33.21 173 D 1 ATOM 1409 N N . MET A ? 174 ? -63.450 55.782 64.976 1.0 21.65 174 D 1 ATOM 1410 C CA . MET A ? 174 ? -63.818 55.799 63.564 1.0 14.05 174 D 1 ATOM 1411 C C . MET A ? 174 ? -64.109 54.398 63.044 1.0 19.17 174 D 1 ATOM 1412 O O . MET A ? 174 ? -65.012 54.211 62.219 1.0 21.62 174 D 1 ATOM 1413 C CB . MET A ? 174 ? -62.716 56.457 62.735 1.0 14.45 174 D 1 ATOM 1414 C CG . MET A ? 174 ? -62.780 57.971 62.731 1.0 13.81 174 D 1 ATOM 1415 S SD . MET A ? 174 ? -61.332 58.728 61.977 1.0 27.74 174 D 1 ATOM 1416 C CE . MET A ? 174 ? -61.087 57.649 60.577 1.0 13.13 174 D 1 ATOM 1417 N N . GLY A ? 175 ? -63.365 53.400 63.508 1.0 15.82 175 D 1 ATOM 1418 C CA . GLY A ? 175 ? -63.642 52.042 63.092 1.0 14.9 175 D 1 ATOM 1419 C C . GLY A ? 175 ? -64.022 51.124 64.233 1.0 20.4 175 D 1 ATOM 1420 O O . GLY A ? 175 ? -63.478 50.023 64.352 1.0 27.26 175 D 1 ATOM 1421 N N . LYS A ? 176 ? -64.980 51.550 65.060 1.0 27.6 176 D 1 ATOM 1422 C CA . LYS A ? 176 ? -65.405 50.724 66.184 1.0 19.91 176 D 1 ATOM 1423 C C . LYS A ? 176 ? -66.053 49.431 65.714 1.0 27.69 176 D 1 ATOM 1424 O O . LYS A ? 176 ? -66.110 48.465 66.482 1.0 31.48 176 D 1 ATOM 1425 C CB . LYS A ? 176 ? -66.362 51.500 67.090 1.0 22.44 176 D 1 ATOM 1426 C CG . LYS A ? 176 ? -67.561 52.104 66.386 1.0 27.16 176 D 1 ATOM 1427 C CD . LYS A ? 176 ? -68.144 53.242 67.211 1.0 32.6 176 D 1 ATOM 1428 C CE . LYS A ? 176 ? -69.326 53.894 66.517 1.0 26.57 176 D 1 ATOM 1429 N NZ . LYS A ? 176 ? -70.617 53.281 66.938 1.0 38.63 176 D 1 ATOM 1430 N N . ASP A ? 177 ? -66.535 49.395 64.470 1.0 28.34 177 D 1 ATOM 1431 C CA . ASP A ? 177 ? -67.198 48.199 63.967 1.0 23.86 177 D 1 ATOM 1432 C C . ASP A ? 177 ? -66.216 47.038 63.879 1.0 19.58 177 D 1 ATOM 1433 O O . ASP A ? 177 ? -66.547 45.908 64.255 1.0 29.7 177 D 1 ATOM 1434 C CB . ASP A ? 177 ? -67.830 48.480 62.602 1.0 18.85 177 D 1 ATOM 1435 C CG . ASP A ? 177 ? -69.055 49.371 62.697 1.0 32.58 177 D 1 ATOM 1436 O OD1 . ASP A ? 177 ? -69.129 50.192 63.635 1.0 36.78 177 D 1 ATOM 1437 O OD2 . ASP A ? 177 ? -69.948 49.253 61.831 1.0 52.47 177 D 1 ATOM 1438 N N . THR A ? 178 ? -65.011 47.293 63.365 1.0 15.79 178 D 1 ATOM 1439 C CA . THR A ? 178 ? -64.037 46.241 63.128 1.0 24.56 178 D 1 ATOM 1440 C C . THR A ? 178 ? -62.846 46.265 64.077 1.0 18.39 178 D 1 ATOM 1441 O O . THR A ? 178 ? -62.208 45.223 64.257 1.0 24.53 178 D 1 ATOM 1442 C CB . THR A ? 178 ? -63.507 46.324 61.689 1.0 17.13 178 D 1 ATOM 1443 C CG2 . THR A ? 178 ? -64.593 45.931 60.697 1.0 14.79 178 D 1 ATOM 1444 O OG1 . THR A ? 178 ? -63.080 47.665 61.422 1.0 16.14 178 D 1 ATOM 1445 N N . LEU A ? 179 ? -62.537 47.405 64.694 1.0 22.3 179 D 1 ATOM 1446 C CA . LEU A ? 179 ? -61.336 47.510 65.514 1.0 22.7 179 D 1 ATOM 1447 C C . LEU A ? 179 ? -61.541 47.031 66.941 1.0 26.85 179 D 1 ATOM 1448 O O . LEU A ? 179 ? -60.610 46.483 67.545 1.0 20.55 179 D 1 ATOM 1449 C CB . LEU A ? 179 ? -60.846 48.958 65.567 1.0 12.03 179 D 1 ATOM 1450 C CG . LEU A ? 179 ? -60.234 49.552 64.303 1.0 25.11 179 D 1 ATOM 1451 C CD1 . LEU A ? 179 ? -59.819 50.985 64.568 1.0 12.63 179 D 1 ATOM 1452 C CD2 . LEU A ? 179 ? -59.049 48.722 63.845 1.0 15.79 179 D 1 ATOM 1453 N N . GLN A ? 180 ? -62.762 47.158 67.437 1.0 22.6 180 D 1 ATOM 1454 C CA . GLN A ? 180 ? -63.138 46.799 68.777 1.0 17.61 180 D 1 ATOM 1455 C C . GLN A ? 180 ? -63.824 45.473 68.902 1.0 18.69 180 D 1 ATOM 1456 O O . GLN A ? 180 ? -64.297 45.110 69.916 1.0 21.8 180 D 1 ATOM 1457 C CB . GLN A ? 180 ? -63.945 47.909 69.400 1.0 19.22 180 D 1 ATOM 1458 C CG . GLN A ? 180 ? -63.215 49.220 69.362 1.0 21.74 180 D 1 ATOM 1459 C CD . GLN A ? 180 ? -63.690 50.210 70.379 1.0 28.72 180 D 1 ATOM 1460 N NE2 . GLN A ? 180 ? -63.545 49.883 71.603 1.0 17.94 180 D 1 ATOM 1461 O OE1 . GLN A ? 180 ? -64.156 51.265 70.045 1.0 30.72 180 D 1 ATOM 1462 N N . ARG A ? 181 ? -63.812 44.730 67.830 1.0 28.34 181 D 1 ATOM 1463 C CA . ARG A ? 181 ? -64.347 43.409 67.804 1.0 27.47 181 D 1 ATOM 1464 C C . ARG A ? 181 ? -63.269 42.350 67.894 1.0 34.4 181 D 1 ATOM 1465 O O . ARG A ? 181 ? -62.237 42.508 67.356 1.0 40.08 181 D 1 ATOM 1466 C CB . ARG A ? 181 ? -65.119 43.212 66.537 1.0 25.79 181 D 1 ATOM 1467 C CG . ARG A ? 181 ? -66.513 42.765 66.847 1.0 44.03 181 D 1 ATOM 1468 C CD . ARG A ? 181 ? -66.948 41.514 66.128 1.0 48.3 181 D 1 ATOM 1469 N NE . ARG A ? 181 ? -67.555 40.590 67.045 1.0 53.95 181 D 1 ATOM 1470 C CZ . ARG A ? 181 ? -68.469 40.899 67.951 1.0 57.57 181 D 1 ATOM 1471 N NH1 . ARG A ? 181 ? -68.940 42.117 68.094 1.0 47.39 181 D 1 ATOM 1472 N NH2 . ARG A ? 181 ? -68.903 39.958 68.744 1.0 65.65 181 D 1 #